MMsINC Database Search
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Ligand PDB



ligand: GVO
Name: (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
SMILES: c1cc(ccc1c2c[nH]nc2)C(CN)c3c
cc(cc3)Cl
[show PDB table]


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

Neutral Molecules: 1451Ionic States: 197Tautomers: 76Drug Similarity: 0 Items found 521 - 540 of 1451 



of 73    Go to Page   



MMs02609368
tanimoto score: 0.73

MMs00928718
tanimoto score: 0.73

MMs03448027
tanimoto score: 0.73

MMs01769885
tanimoto score: 0.73

MMs00928717
tanimoto score: 0.73

MMs03448033
tanimoto score: 0.73

MMs00478527
tanimoto score: 0.73

MMs00920130
tanimoto score: 0.73

MMs03361347
tanimoto score: 0.73

MMs00920128
tanimoto score: 0.73

MMs01733124
tanimoto score: 0.73

MMs01733055
tanimoto score: 0.73

MMs02609349
tanimoto score: 0.73

MMs03361492
tanimoto score: 0.73

MMs03330915
tanimoto score: 0.73

MMs01729001
tanimoto score: 0.73

MMs02557299
tanimoto score: 0.73

MMs01728944
tanimoto score: 0.73

MMs00849506
tanimoto score: 0.73

MMs03382013
tanimoto score: 0.73


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