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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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MMs02806185 tanimoto score: 0.82	MMs01227398 tanimoto score: 0.82	MMs01160933 tanimoto score: 0.82	MMs01078807 tanimoto score: 0.82
MMs02140453 tanimoto score: 0.82	MMs02753027 tanimoto score: 0.82	MMs00133084 tanimoto score: 0.82	MMs01072110 tanimoto score: 0.82
MMs00133083 tanimoto score: 0.82	MMs00084334 tanimoto score: 0.82	MMs00133077 tanimoto score: 0.82	MMs00134715 tanimoto score: 0.82
MMs00059263 tanimoto score: 0.82	MMs00133078 tanimoto score: 0.82	MMs00263106 tanimoto score: 0.82	MMs00265193 tanimoto score: 0.82
MMs02738751 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82	MMs02738638 tanimoto score: 0.82	MMs02740512 tanimoto score: 0.82

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