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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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MMs03826474 tanimoto score: 0.79	MMs03499294 tanimoto score: 0.78	MMs03661566 tanimoto score: 0.78	MMs02115581 tanimoto score: 0.78
MMs02108037 tanimoto score: 0.78	MMs03479372 tanimoto score: 0.78	MMs02115583 tanimoto score: 0.78	MMs02921133 tanimoto score: 0.78
MMs03479374 tanimoto score: 0.78	MMs00827331 tanimoto score: 0.78	MMs02102462 tanimoto score: 0.78	MMs02921134 tanimoto score: 0.78
MMs02106761 tanimoto score: 0.78	MMs03499330 tanimoto score: 0.78	MMs03662036 tanimoto score: 0.78	MMs03361464 tanimoto score: 0.78
MMs03442942 tanimoto score: 0.78	MMs03361294 tanimoto score: 0.78	MMs02234026 tanimoto score: 0.78	MMs01386671 tanimoto score: 0.78

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