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 21 - 40 of 1451 



of 73    Go to Page   



MMs02396450
tanimoto score: 0.85
MMs03154127
tanimoto score: 0.85
MMs02183837
tanimoto score: 0.85
MMs03499300
tanimoto score: 0.85

MMs03800722
tanimoto score: 0.84
MMs02670998
tanimoto score: 0.84
MMs02670999
tanimoto score: 0.84
MMs03473599
tanimoto score: 0.84

MMs02114058
tanimoto score: 0.84
MMs00042878
tanimoto score: 0.84
MMs00042828
tanimoto score: 0.84
MMs02428180
tanimoto score: 0.84

MMs03571209
tanimoto score: 0.84
MMs03589681
tanimoto score: 0.84
MMs03662529
tanimoto score: 0.84
MMs02670997
tanimoto score: 0.84

MMs03500514
tanimoto score: 0.84
MMs03589125
tanimoto score: 0.84
MMs02670996
tanimoto score: 0.84
MMs02396451
tanimoto score: 0.83


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