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 361 - 380 of 1451 



of 73    Go to Page   



MMs02952715
tanimoto score: 0.75
MMs03572761
tanimoto score: 0.75
MMs01769989
tanimoto score: 0.75
MMs02765266
tanimoto score: 0.75

MMs02774775
tanimoto score: 0.75
MMs02774871
tanimoto score: 0.75
MMs00000087
tanimoto score: 0.75
MMs01299428
tanimoto score: 0.75

MMs02913968
tanimoto score: 0.75
MMs02142054
tanimoto score: 0.75
MMs02913994
tanimoto score: 0.75
MMs01273328
tanimoto score: 0.75

MMs00699626
tanimoto score: 0.75
MMs00548540
tanimoto score: 0.75
MMs01227181
tanimoto score: 0.75
MMs03545779
tanimoto score: 0.75

MMs02132845
tanimoto score: 0.75
MMs02100311
tanimoto score: 0.75
MMs02914019
tanimoto score: 0.75
MMs03532513
tanimoto score: 0.75


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