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 881 - 900 of 56712

of 2836 Go to Page

MMs00238958 tanimoto score: 0.82	MMs00648721 tanimoto score: 0.82	MMs01689502 tanimoto score: 0.82	MMs00396470 tanimoto score: 0.82
MMs01161657 tanimoto score: 0.82	MMs00240559 tanimoto score: 0.82	MMs00238959 tanimoto score: 0.82	MMs00670901 tanimoto score: 0.82
MMs00991855 tanimoto score: 0.82	MMs01033642 tanimoto score: 0.82	MMs01688818 tanimoto score: 0.82	MMs00238948 tanimoto score: 0.82
MMs01681136 tanimoto score: 0.82	MMs00991835 tanimoto score: 0.82	MMs01673181 tanimoto score: 0.82	MMs00991836 tanimoto score: 0.82
MMs00238946 tanimoto score: 0.82	MMs01670974 tanimoto score: 0.82	MMs01670975 tanimoto score: 0.82	MMs00456195 tanimoto score: 0.82

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