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ligand: 778 Name: 4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE SMILES: c 1cc(cc(c1)Cl)N2CCN(CC2=O)Cc3cncn3Cc4ccc(cc4)C#N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00508096 tanimoto score: 0.82	MMs01865589 tanimoto score: 0.82	MMs00180286 tanimoto score: 0.82	MMs01184423 tanimoto score: 0.82
MMs01015500 tanimoto score: 0.82	MMs00239487 tanimoto score: 0.82	MMs01843690 tanimoto score: 0.82	MMs00407739 tanimoto score: 0.82
MMs00407737 tanimoto score: 0.82	MMs01813870 tanimoto score: 0.82	MMs01811565 tanimoto score: 0.82	MMs00407733 tanimoto score: 0.82
MMs01185569 tanimoto score: 0.82	MMs00239504 tanimoto score: 0.82	MMs01806091 tanimoto score: 0.82	MMs00406224 tanimoto score: 0.82
MMs01178373 tanimoto score: 0.82	MMs01834846 tanimoto score: 0.82	MMs01859443 tanimoto score: 0.82	MMs01755777 tanimoto score: 0.82

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