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 1201 - 1220 of 56712

of 2836 Go to Page

MMs00727713 tanimoto score: 0.81	MMs01174421 tanimoto score: 0.81	MMs01737975 tanimoto score: 0.81	MMs01737636 tanimoto score: 0.81
MMs01737635 tanimoto score: 0.81	MMs01737637 tanimoto score: 0.81	MMs00240736 tanimoto score: 0.81	MMs00727584 tanimoto score: 0.81
MMs01737638 tanimoto score: 0.81	MMs01737618 tanimoto score: 0.81	MMs00242179 tanimoto score: 0.81	MMs01174769 tanimoto score: 0.81
MMs01737619 tanimoto score: 0.81	MMs01737972 tanimoto score: 0.81	MMs01754980 tanimoto score: 0.81	MMs01721979 tanimoto score: 0.81
MMs01721523 tanimoto score: 0.81	MMs00727758 tanimoto score: 0.81	MMs01719987 tanimoto score: 0.81	MMs01730205 tanimoto score: 0.81

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