MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 1 - 20 of 4358 



of 218    Go to Page   



MMs00017977
tanimoto score: 0.9
MMs03921822
tanimoto score: 0.9
MMs02616998
tanimoto score: 0.87
MMs02617546
tanimoto score: 0.85

MMs02617548
tanimoto score: 0.85
MMs02617542
tanimoto score: 0.85
MMs03921884
tanimoto score: 0.85
MMs03921886
tanimoto score: 0.85

MMs02617544
tanimoto score: 0.85
MMs02617554
tanimoto score: 0.84
MMs02617556
tanimoto score: 0.84
MMs02616949
tanimoto score: 0.84

MMs02616947
tanimoto score: 0.84
MMs02616996
tanimoto score: 0.84
MMs02616943
tanimoto score: 0.84
MMs02616945
tanimoto score: 0.84

MMs02617558
tanimoto score: 0.84
MMs02617560
tanimoto score: 0.84
MMs02616685
tanimoto score: 0.82
MMs02616683
tanimoto score: 0.82


 Next >>