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 981 - 1000 of 56712

of 2836 Go to Page

MMs01711240 tanimoto score: 0.82	MMs00467822 tanimoto score: 0.82	MMs00467823 tanimoto score: 0.82	MMs00240558 tanimoto score: 0.82
MMs01157219 tanimoto score: 0.82	MMs01387001 tanimoto score: 0.82	MMs01708467 tanimoto score: 0.82	MMs01033596 tanimoto score: 0.82
MMs00249207 tanimoto score: 0.82	MMs01171590 tanimoto score: 0.82	MMs00240559 tanimoto score: 0.82	MMs01156433 tanimoto score: 0.82
MMs00991845 tanimoto score: 0.82	MMs01162345 tanimoto score: 0.82	MMs01284318 tanimoto score: 0.82	MMs01723998 tanimoto score: 0.82
MMs01930690 tanimoto score: 0.82	MMs02037527 tanimoto score: 0.82	MMs01153193 tanimoto score: 0.81	MMs01701808 tanimoto score: 0.81

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