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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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MMs00548640 tanimoto score: 0.77	MMs00101080 tanimoto score: 0.76	MMs02626685 tanimoto score: 0.76	MMs02665568 tanimoto score: 0.76
MMs03721909 tanimoto score: 0.76	MMs02670928 tanimoto score: 0.76	MMs02115223 tanimoto score: 0.76	MMs02613780 tanimoto score: 0.76
MMs03300247 tanimoto score: 0.76	MMs00478795 tanimoto score: 0.76	MMs03722714 tanimoto score: 0.76	MMs02105619 tanimoto score: 0.76
MMs03273284 tanimoto score: 0.76	MMs03659735 tanimoto score: 0.76	MMs02100315 tanimoto score: 0.76	MMs00043501 tanimoto score: 0.76
MMs03248409 tanimoto score: 0.76	MMs03589421 tanimoto score: 0.76	MMs03589423 tanimoto score: 0.76	MMs02459253 tanimoto score: 0.76

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