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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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MMs00383133 tanimoto score: 0.82	MMs00059724 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82	MMs00119144 tanimoto score: 0.82
MMs02338958 tanimoto score: 0.82	MMs00164642 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82	MMs02859123 tanimoto score: 0.82
MMs02707185 tanimoto score: 0.82	MMs00265193 tanimoto score: 0.82	MMs00118384 tanimoto score: 0.82	MMs00139957 tanimoto score: 0.82
MMs01085177 tanimoto score: 0.82	MMs02705736 tanimoto score: 0.82	MMs02127395 tanimoto score: 0.82	MMs01078807 tanimoto score: 0.82
MMs02705735 tanimoto score: 0.82	MMs01072110 tanimoto score: 0.82	MMs02112685 tanimoto score: 0.82	MMs02704517 tanimoto score: 0.82

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