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Ligand PDB



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

Neutral Molecules: 40182Ionic States: 4254Tautomers: 2529Drug Similarity: 22 Items found 141 - 160 of 40182 



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MMs03309482
tanimoto score: 0.87
MMs03244428
tanimoto score: 0.87
MMs00133062
tanimoto score: 0.87
MMs03253993
tanimoto score: 0.87

MMs00287572
tanimoto score: 0.87
MMs01229726
tanimoto score: 0.87
MMs03004014
tanimoto score: 0.87
MMs00590617
tanimoto score: 0.87

MMs03148976
tanimoto score: 0.87
MMs02138609
tanimoto score: 0.87
MMs02992534
tanimoto score: 0.87
MMs00109972
tanimoto score: 0.87

MMs00094267
tanimoto score: 0.87
MMs00109976
tanimoto score: 0.87
MMs02690392
tanimoto score: 0.87
MMs02706860
tanimoto score: 0.87

MMs02138610
tanimoto score: 0.87
MMs02104049
tanimoto score: 0.87
MMs00133061
tanimoto score: 0.87
MMs01078790
tanimoto score: 0.87


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