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 801 - 820 of 56712

of 2836 Go to Page

MMs00991835 tanimoto score: 0.82	MMs00991837 tanimoto score: 0.82	MMs00645980 tanimoto score: 0.82	MMs01153730 tanimoto score: 0.82
MMs01681136 tanimoto score: 0.82	MMs01669715 tanimoto score: 0.82	MMs01669564 tanimoto score: 0.82	MMs01670974 tanimoto score: 0.82
MMs01670975 tanimoto score: 0.82	MMs00990063 tanimoto score: 0.82	MMs01286910 tanimoto score: 0.82	MMs01673181 tanimoto score: 0.82
MMs00248707 tanimoto score: 0.82	MMs00991904 tanimoto score: 0.82	MMs01163291 tanimoto score: 0.82	MMs01665772 tanimoto score: 0.82
MMs00991845 tanimoto score: 0.82	MMs00697757 tanimoto score: 0.82	MMs00238946 tanimoto score: 0.82	MMs00119493 tanimoto score: 0.82

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