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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

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MMs01718673 tanimoto score: 0.73	MMs01696522 tanimoto score: 0.73	MMs00827140 tanimoto score: 0.73	MMs01696022 tanimoto score: 0.73
MMs00446216 tanimoto score: 0.73	MMs02613748 tanimoto score: 0.73	MMs01691781 tanimoto score: 0.73	MMs02120512 tanimoto score: 0.73
MMs02609368 tanimoto score: 0.73	MMs02609360 tanimoto score: 0.73	MMs01686720 tanimoto score: 0.73	MMs03448027 tanimoto score: 0.73
MMs02609349 tanimoto score: 0.73	MMs03448033 tanimoto score: 0.73	MMs02557299 tanimoto score: 0.73	MMs01678289 tanimoto score: 0.73
MMs00796601 tanimoto score: 0.73	MMs01675195 tanimoto score: 0.73	MMs03361492 tanimoto score: 0.73	MMs03382013 tanimoto score: 0.73

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