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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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MMs01646229 tanimoto score: 0.83	MMs02814932 tanimoto score: 0.83	MMs00352563 tanimoto score: 0.83	MMs00601036 tanimoto score: 0.83
MMs00133076 tanimoto score: 0.83	MMs02127274 tanimoto score: 0.83	MMs02770564 tanimoto score: 0.83	MMs00133075 tanimoto score: 0.83
MMs02770565 tanimoto score: 0.83	MMs02770566 tanimoto score: 0.83	MMs02770563 tanimoto score: 0.83	MMs02807895 tanimoto score: 0.83
MMs00916616 tanimoto score: 0.83	MMs02749585 tanimoto score: 0.83	MMs00917413 tanimoto score: 0.83	MMs02112468 tanimoto score: 0.83
MMs02746789 tanimoto score: 0.83	MMs02732580 tanimoto score: 0.83	MMs02109749 tanimoto score: 0.83	MMs02752181 tanimoto score: 0.83

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