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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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MMs02799463 tanimoto score: 0.82	MMs02127395 tanimoto score: 0.82	MMs01085177 tanimoto score: 0.82	MMs01078807 tanimoto score: 0.82
MMs02740345 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82	MMs02740512 tanimoto score: 0.82	MMs00597762 tanimoto score: 0.82
MMs01128919 tanimoto score: 0.82	MMs01227397 tanimoto score: 0.82	MMs02738638 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82
MMs00118384 tanimoto score: 0.82	MMs02112681 tanimoto score: 0.82	MMs00265193 tanimoto score: 0.82	MMs02705736 tanimoto score: 0.82
MMs01072110 tanimoto score: 0.82	MMs00059724 tanimoto score: 0.82	MMs02112685 tanimoto score: 0.82	MMs02705735 tanimoto score: 0.82

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