MMsINC Ligand

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 481 - 500 of 1451

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MMs03491910 tanimoto score: 0.74	MMs01229847 tanimoto score: 0.74	MMs01868686 tanimoto score: 0.74	MMs01224873 tanimoto score: 0.74
MMs01223391 tanimoto score: 0.74	MMs00541993 tanimoto score: 0.74	MMs02106491 tanimoto score: 0.74	MMs00540459 tanimoto score: 0.74
MMs03473718 tanimoto score: 0.74	MMs01901447 tanimoto score: 0.74	MMs00111434 tanimoto score: 0.74	MMs03500628 tanimoto score: 0.74
MMs01034318 tanimoto score: 0.73	MMs02609349 tanimoto score: 0.73	MMs03448027 tanimoto score: 0.73	MMs01034317 tanimoto score: 0.73
MMs03361492 tanimoto score: 0.73	MMs03382013 tanimoto score: 0.73	MMs02609360 tanimoto score: 0.73	MMs01863503 tanimoto score: 0.73

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