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 501 - 520 of 1451 



of 73    Go to Page   



MMs02613748
tanimoto score: 0.73

MMs02609360
tanimoto score: 0.73

MMs01839277
tanimoto score: 0.73

MMs01012735
tanimoto score: 0.73

MMs02110248
tanimoto score: 0.73

MMs03448027
tanimoto score: 0.73

MMs02557299
tanimoto score: 0.73

MMs03448033
tanimoto score: 0.73

MMs03361347
tanimoto score: 0.73

MMs03361492
tanimoto score: 0.73

MMs01804721
tanimoto score: 0.73

MMs01804550
tanimoto score: 0.73

MMs03382013
tanimoto score: 0.73

MMs01801411
tanimoto score: 0.73

MMs00996892
tanimoto score: 0.73

MMs01777534
tanimoto score: 0.73

MMs01772347
tanimoto score: 0.73

MMs02542654
tanimoto score: 0.73

MMs03323102
tanimoto score: 0.73

MMs01769978
tanimoto score: 0.73


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