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 81 - 100 of 1451 



of 73    Go to Page   



MMs03939830
tanimoto score: 0.81
MMs03154147
tanimoto score: 0.81
MMs02443420
tanimoto score: 0.81
MMs03792536
tanimoto score: 0.81

MMs03154145
tanimoto score: 0.81
MMs03154100
tanimoto score: 0.8
MMs03154054
tanimoto score: 0.8
MMs03571887
tanimoto score: 0.8

MMs03571225
tanimoto score: 0.8
MMs03571219
tanimoto score: 0.8
MMs01177052
tanimoto score: 0.8
MMs03589583
tanimoto score: 0.8

MMs00941662
tanimoto score: 0.8
MMs02139554
tanimoto score: 0.8
MMs00024961
tanimoto score: 0.8
MMs00016812
tanimoto score: 0.8

MMs03571928
tanimoto score: 0.8
MMs00567146
tanimoto score: 0.8
MMs00002289
tanimoto score: 0.8
MMs03174069
tanimoto score: 0.8


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