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 201 - 220 of 56712 



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MMs00477069
tanimoto score: 0.85
MMs00426420
tanimoto score: 0.85
MMs00163294
tanimoto score: 0.85
MMs00249055
tanimoto score: 0.85

MMs00991882
tanimoto score: 0.85
MMs01432756
tanimoto score: 0.85
MMs00249012
tanimoto score: 0.84
MMs00248952
tanimoto score: 0.84

MMs00248936
tanimoto score: 0.84
MMs00248944
tanimoto score: 0.84
MMs00456398
tanimoto score: 0.84
MMs00248609
tanimoto score: 0.84

MMs00455320
tanimoto score: 0.84
MMs00248607
tanimoto score: 0.84
MMs00455729
tanimoto score: 0.84
MMs00476799
tanimoto score: 0.84

MMs01314326
tanimoto score: 0.84
MMs01075419
tanimoto score: 0.84
MMs00248601
tanimoto score: 0.84
MMs00431737
tanimoto score: 0.84


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