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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

[show PDB table]

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

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MMs00962143 tanimoto score: 0.83	MMs01836367 tanimoto score: 0.83	MMs00211780 tanimoto score: 0.83	MMs00128916 tanimoto score: 0.83
MMs01186190 tanimoto score: 0.83	MMs00126143 tanimoto score: 0.83	MMs01800094 tanimoto score: 0.83	MMs01806259 tanimoto score: 0.83
MMs01694588 tanimoto score: 0.83	MMs01798539 tanimoto score: 0.83	MMs01812259 tanimoto score: 0.83	MMs01005895 tanimoto score: 0.83
MMs01194805 tanimoto score: 0.83	MMs01005885 tanimoto score: 0.83	MMs01341824 tanimoto score: 0.83	MMs01005657 tanimoto score: 0.83
MMs01373587 tanimoto score: 0.83	MMs01005893 tanimoto score: 0.83	MMs01690307 tanimoto score: 0.83	MMs00962145 tanimoto score: 0.83

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