MMsINC Database Search
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Ligand PDB



ligand: BM1
Name: (R)-(+)9B-(3-METHYL)PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE
SMILES: Cc1cccc(c1)C23c4ccc
cc4C(=O)N2CCS3		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24132Ionic States: 2172Tautomers: 767Drug Similarity: 7 Items found 201 - 220 of 24132 



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MMs00476043
tanimoto score: 0.87
MMs02656068
tanimoto score: 0.87
MMs02656069
tanimoto score: 0.87
MMs01140291
tanimoto score: 0.87

MMs02656090
tanimoto score: 0.87
MMs01789168
tanimoto score: 0.87
MMs02655992
tanimoto score: 0.87
MMs02655811
tanimoto score: 0.87

MMs02655812
tanimoto score: 0.87
MMs01789169
tanimoto score: 0.87
MMs02655804
tanimoto score: 0.87
MMs00476035
tanimoto score: 0.87

MMs02655818
tanimoto score: 0.87
MMs00476052
tanimoto score: 0.87
MMs01157735
tanimoto score: 0.87
MMs02655993
tanimoto score: 0.87

MMs01162047
tanimoto score: 0.87
MMs02656091
tanimoto score: 0.87
MMs01789170
tanimoto score: 0.87
MMs00476120
tanimoto score: 0.87


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