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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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MMs02613779 tanimoto score: 0.93	MMs03826820 tanimoto score: 0.89	MMs02117214 tanimoto score: 0.89	MMs03589098 tanimoto score: 0.88
MMs00002288 tanimoto score: 0.88	MMs03534035 tanimoto score: 0.88	MMs02139580 tanimoto score: 0.88	MMs00180502 tanimoto score: 0.87
MMs02613750 tanimoto score: 0.86	MMs00004024 tanimoto score: 0.86	MMs03826818 tanimoto score: 0.86	MMs02115758 tanimoto score: 0.86
MMs03589608 tanimoto score: 0.86	MMs02139579 tanimoto score: 0.86	MMs03571221 tanimoto score: 0.85	MMs03571227 tanimoto score: 0.85
MMs02396450 tanimoto score: 0.85	MMs03154127 tanimoto score: 0.85	MMs03471987 tanimoto score: 0.85	MMs01292144 tanimoto score: 0.85

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