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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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MMs03723416 tanimoto score: 0.78	MMs03723418 tanimoto score: 0.78	MMs02921134 tanimoto score: 0.78	MMs03500302 tanimoto score: 0.78
MMs02093746 tanimoto score: 0.78	MMs01386671 tanimoto score: 0.78	MMs03154023 tanimoto score: 0.78	MMs03499330 tanimoto score: 0.78
MMs03669584 tanimoto score: 0.78	MMs00049388 tanimoto score: 0.78	MMs02921133 tanimoto score: 0.78	MMs00049290 tanimoto score: 0.78
MMs02234026 tanimoto score: 0.78	MMs03695687 tanimoto score: 0.78	MMs02761334 tanimoto score: 0.77	MMs02763656 tanimoto score: 0.77
MMs03470548 tanimoto score: 0.77	MMs02164402 tanimoto score: 0.77	MMs02699913 tanimoto score: 0.77	MMs02139465 tanimoto score: 0.77

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