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 101 - 120 of 56712

of 2836 Go to Page

MMs00233899 tanimoto score: 0.86	MMs00243687 tanimoto score: 0.86	MMs01058530 tanimoto score: 0.86	MMs01366427 tanimoto score: 0.86
MMs00243764 tanimoto score: 0.86	MMs02798878 tanimoto score: 0.86	MMs01033586 tanimoto score: 0.85	MMs00249113 tanimoto score: 0.85
MMs01033523 tanimoto score: 0.85	MMs00248618 tanimoto score: 0.85	MMs00243781 tanimoto score: 0.85	MMs00243769 tanimoto score: 0.85
MMs00243789 tanimoto score: 0.85	MMs00248642 tanimoto score: 0.85	MMs00243758 tanimoto score: 0.85	MMs00991843 tanimoto score: 0.85
MMs00243777 tanimoto score: 0.85	MMs00991842 tanimoto score: 0.85	MMs00991882 tanimoto score: 0.85	MMs00243752 tanimoto score: 0.85

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