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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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MMs00133072 tanimoto score: 0.86	MMs00618049 tanimoto score: 0.86	MMs02176083 tanimoto score: 0.86	MMs00597621 tanimoto score: 0.86
MMs01229506 tanimoto score: 0.86	MMs02912454 tanimoto score: 0.86	MMs00094546 tanimoto score: 0.86	MMs02868958 tanimoto score: 0.86
MMs02214929 tanimoto score: 0.86	MMs02821044 tanimoto score: 0.86	MMs02868959 tanimoto score: 0.86	MMs02814678 tanimoto score: 0.86
MMs02708233 tanimoto score: 0.86	MMs02749386 tanimoto score: 0.86	MMs00133063 tanimoto score: 0.86	MMs00133071 tanimoto score: 0.86
MMs00517888 tanimoto score: 0.86	MMs02708117 tanimoto score: 0.86	MMs00133064 tanimoto score: 0.86	MMs02708232 tanimoto score: 0.86

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