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 121 - 140 of 56712 



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MMs00243678
tanimoto score: 0.85
MMs00249113
tanimoto score: 0.85
MMs00248618
tanimoto score: 0.85
MMs00248642
tanimoto score: 0.85

MMs00249143
tanimoto score: 0.85
MMs00243701
tanimoto score: 0.85
MMs01275765
tanimoto score: 0.85
MMs01249457
tanimoto score: 0.85

MMs00149129
tanimoto score: 0.85
MMs01249459
tanimoto score: 0.85
MMs00163293
tanimoto score: 0.85
MMs00149130
tanimoto score: 0.85

MMs01260769
tanimoto score: 0.85
MMs01092158
tanimoto score: 0.85
MMs01261665
tanimoto score: 0.85
MMs01279428
tanimoto score: 0.85

MMs01033610
tanimoto score: 0.85
MMs01033586
tanimoto score: 0.85
MMs00991882
tanimoto score: 0.85
MMs00248615
tanimoto score: 0.85


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