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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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MMs02749585 tanimoto score: 0.83	MMs00133076 tanimoto score: 0.83	MMs00259688 tanimoto score: 0.83	MMs02112468 tanimoto score: 0.83
MMs02732580 tanimoto score: 0.83	MMs02746789 tanimoto score: 0.83	MMs00114845 tanimoto score: 0.83	MMs01775757 tanimoto score: 0.83
MMs00133081 tanimoto score: 0.83	MMs00133075 tanimoto score: 0.83	MMs02109749 tanimoto score: 0.83	MMs02752181 tanimoto score: 0.83
MMs02092462 tanimoto score: 0.83	MMs00361953 tanimoto score: 0.83	MMs00496615 tanimoto score: 0.83	MMs00916616 tanimoto score: 0.83
MMs00133082 tanimoto score: 0.83	MMs02097017 tanimoto score: 0.83	MMs00097708 tanimoto score: 0.83	MMs00628526 tanimoto score: 0.83

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