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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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MMs03693175 tanimoto score: 0.77	MMs02139465 tanimoto score: 0.77	MMs00591829 tanimoto score: 0.77	MMs01697982 tanimoto score: 0.77
MMs01696093 tanimoto score: 0.77	MMs00057037 tanimoto score: 0.77	MMs03470548 tanimoto score: 0.77	MMs02613783 tanimoto score: 0.77
MMs01010690 tanimoto score: 0.77	MMs03639861 tanimoto score: 0.77	MMs02133783 tanimoto score: 0.77	MMs02613778 tanimoto score: 0.77
MMs03259907 tanimoto score: 0.77	MMs02115754 tanimoto score: 0.77	MMs02116822 tanimoto score: 0.77	MMs00548640 tanimoto score: 0.77
MMs03499390 tanimoto score: 0.77	MMs02113870 tanimoto score: 0.77	MMs02333715 tanimoto score: 0.77	MMs01015687 tanimoto score: 0.77

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