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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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MMs02135037 tanimoto score: 0.82	MMs01130161 tanimoto score: 0.82	MMs01128919 tanimoto score: 0.82	MMs01160933 tanimoto score: 0.82
MMs02707185 tanimoto score: 0.82	MMs00119144 tanimoto score: 0.82	MMs00119143 tanimoto score: 0.82	MMs00128791 tanimoto score: 0.82
MMs00047111 tanimoto score: 0.82	MMs02130157 tanimoto score: 0.82	MMs01085177 tanimoto score: 0.82	MMs02705735 tanimoto score: 0.82
MMs02130158 tanimoto score: 0.82	MMs02705736 tanimoto score: 0.82	MMs02127395 tanimoto score: 0.82	MMs01078807 tanimoto score: 0.82
MMs00047063 tanimoto score: 0.82	MMs00265193 tanimoto score: 0.82	MMs02700269 tanimoto score: 0.82	MMs02704517 tanimoto score: 0.82

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