MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MRT
Name: (5R,9S,12S,15S,18S,21S)-21-benzyl-12,18-bis(carboxymethyl)-15-cyclohexyl-1-(9H-fluoren-9-yl)-
4-methyl-9-(2-methylpropyl)-3,6,10,13,16,19-hexaoxo-5-phenyl-2-oxa-4,8,11,14,17,20-hexaazadocosan-
22-oic acid
SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(C1CCCCC1)C(=O)NC(CC(=O)O)C(=O)NC(Cc2ccccc2)C(=O)
O)NCC(=O)C(c3ccccc3)N(C)C(=O)OCC4c5ccccc5-c6c4cccc6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4358Ionic States: 2282Tautomers: 551Drug Similarity: 20

Items found 61 - 80 of 4358

of 218 Go to Page

MMs00018044 tanimoto score: 0.81	MMs00018042 tanimoto score: 0.81	MMs02616655 tanimoto score: 0.81	MMs00016710 tanimoto score: 0.81
MMs02543630 tanimoto score: 0.8	MMs02617523 tanimoto score: 0.8	MMs02617521 tanimoto score: 0.8	MMs00483920 tanimoto score: 0.8
MMs02547238 tanimoto score: 0.8	MMs00013483 tanimoto score: 0.8	MMs02547234 tanimoto score: 0.8	MMs02547236 tanimoto score: 0.8
MMs02543569 tanimoto score: 0.8	MMs02543559 tanimoto score: 0.8	MMs01792590 tanimoto score: 0.8	MMs00483143 tanimoto score: 0.8
MMs00024791 tanimoto score: 0.8	MMs02616933 tanimoto score: 0.8	MMs02616931 tanimoto score: 0.8	MMs00483338 tanimoto score: 0.8

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