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ligand: MIL Name: MILRINONE SMILES: CC1=C(C=C(C(=O)N1)C#N)c2ccncc2

[show PDB table]

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

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MMs02770566 tanimoto score: 0.83	MMs00603239 tanimoto score: 0.83	MMs02127274 tanimoto score: 0.83	MMs00164669 tanimoto score: 0.83
MMs02807895 tanimoto score: 0.83	MMs02921964 tanimoto score: 0.83	MMs03401490 tanimoto score: 0.83	MMs00133083 tanimoto score: 0.82
MMs00133084 tanimoto score: 0.82	MMs02112681 tanimoto score: 0.82	MMs02112685 tanimoto score: 0.82	MMs00133078 tanimoto score: 0.82
MMs00350859 tanimoto score: 0.82	MMs00133077 tanimoto score: 0.82	MMs02753027 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82
MMs02740512 tanimoto score: 0.82	MMs00597762 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82	MMs02738638 tanimoto score: 0.82

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