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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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MMs02609368 tanimoto score: 0.73	MMs03448033 tanimoto score: 0.73	MMs02609349 tanimoto score: 0.73	MMs03361347 tanimoto score: 0.73
MMs00565351 tanimoto score: 0.73	MMs02105747 tanimoto score: 0.73	MMs01322858 tanimoto score: 0.73	MMs02557299 tanimoto score: 0.73
MMs03361492 tanimoto score: 0.73	MMs00561481 tanimoto score: 0.73	MMs02609360 tanimoto score: 0.73	MMs02613748 tanimoto score: 0.73
MMs02146646 tanimoto score: 0.73	MMs03382013 tanimoto score: 0.73	MMs00556137 tanimoto score: 0.73	MMs02542654 tanimoto score: 0.73
MMs01300109 tanimoto score: 0.73	MMs00126235 tanimoto score: 0.73	MMs03323102 tanimoto score: 0.73	MMs02522758 tanimoto score: 0.73

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