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 1001 - 1020 of 56712

of 2836 Go to Page

MMs00467907 tanimoto score: 0.81	MMs01160514 tanimoto score: 0.81	MMs01159352 tanimoto score: 0.81	MMs00467906 tanimoto score: 0.81
MMs01157743 tanimoto score: 0.81	MMs01159665 tanimoto score: 0.81	MMs01157835 tanimoto score: 0.81	MMs01710833 tanimoto score: 0.81
MMs01712691 tanimoto score: 0.81	MMs00213344 tanimoto score: 0.81	MMs00396476 tanimoto score: 0.81	MMs00669043 tanimoto score: 0.81
MMs01157511 tanimoto score: 0.81	MMs01708819 tanimoto score: 0.81	MMs01721523 tanimoto score: 0.81	MMs00991851 tanimoto score: 0.81
MMs01701808 tanimoto score: 0.81	MMs00991853 tanimoto score: 0.81	MMs00249021 tanimoto score: 0.81	MMs00396251 tanimoto score: 0.81

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