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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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MMs03230931 tanimoto score: 0.83	MMs03180821 tanimoto score: 0.83	MMs03572493 tanimoto score: 0.83	MMs03875109 tanimoto score: 0.83
MMs03499334 tanimoto score: 0.83	MMs00613920 tanimoto score: 0.83	MMs02396451 tanimoto score: 0.83	MMs03499786 tanimoto score: 0.83
MMs03824862 tanimoto score: 0.83	MMs02092772 tanimoto score: 0.83	MMs03500516 tanimoto score: 0.82	MMs03792530 tanimoto score: 0.82
MMs02157753 tanimoto score: 0.82	MMs02613776 tanimoto score: 0.82	MMs02164403 tanimoto score: 0.82	MMs02139990 tanimoto score: 0.82
MMs03572693 tanimoto score: 0.82	MMs02097165 tanimoto score: 0.82	MMs03154076 tanimoto score: 0.82	MMs01005811 tanimoto score: 0.82

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