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 581 - 600 of 56712

of 2836 Go to Page

MMs00652682 tanimoto score: 0.83	MMs00991912 tanimoto score: 0.83	MMs01405658 tanimoto score: 0.83	MMs01390424 tanimoto score: 0.83
MMs00971795 tanimoto score: 0.83	MMs01033580 tanimoto score: 0.83	MMs01407988 tanimoto score: 0.83	MMs01642570 tanimoto score: 0.83
MMs02730268 tanimoto score: 0.83	MMs00238952 tanimoto score: 0.83	MMs01388846 tanimoto score: 0.82	MMs00180501 tanimoto score: 0.82
MMs01387001 tanimoto score: 0.82	MMs01388847 tanimoto score: 0.82	MMs00180496 tanimoto score: 0.82	MMs00249187 tanimoto score: 0.82
MMs00249190 tanimoto score: 0.82	MMs01383351 tanimoto score: 0.82	MMs00249166 tanimoto score: 0.82	MMs01033559 tanimoto score: 0.82

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