MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B18
Name: (4R)-N-[4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}CARBONYL)-1,3-THIAZOL-2-YL]-4-METHYL-1-OXO-2,3,4,9-
TETRAHYDRO-1H-BETA-CARBOLINE-6-CARBOXAMIDE
SMILES: CC1CNC(=O)c2c1c3cc(ccc3[nH]2)C(=O)Nc4nc(cs4)C(=O)
NCCN(C)C

[show PDB table]

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

Neutral Molecules: 56712Ionic States: 6181Tautomers: 1317Drug Similarity: 13

Items found 1101 - 1120 of 56712

of 2836 Go to Page

MMs01717495 tanimoto score: 0.81	MMs01719987 tanimoto score: 0.81	MMs01737618 tanimoto score: 0.81	MMs01013807 tanimoto score: 0.81
MMs01712691 tanimoto score: 0.81	MMs01737619 tanimoto score: 0.81	MMs01750306 tanimoto score: 0.81	MMs01867779 tanimoto score: 0.81
MMs02001780 tanimoto score: 0.81	MMs00249208 tanimoto score: 0.81	MMs00397204 tanimoto score: 0.81	MMs00473759 tanimoto score: 0.81
MMs00249192 tanimoto score: 0.81	MMs00712030 tanimoto score: 0.81	MMs00240709 tanimoto score: 0.81	MMs01708819 tanimoto score: 0.81
MMs00249164 tanimoto score: 0.81	MMs00249165 tanimoto score: 0.81	MMs00397024 tanimoto score: 0.81	MMs00249160 tanimoto score: 0.81

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