MMsINC Database Search
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Ligand PDB



ligand: IM1
SMILES: CC(C)C(c1[nH]ccn1)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1975Ionic States: 376Tautomers: 164Drug Similarity: 0 Items found 201 - 220 of 1975 



of 99    Go to Page   



MMs03571245
tanimoto score: 0.75
MMs03469716
tanimoto score: 0.75
MMs03469717
tanimoto score: 0.75
MMs01178647
tanimoto score: 0.75

MMs03075772
tanimoto score: 0.75
MMs01178629
tanimoto score: 0.75
MMs02993869
tanimoto score: 0.75
MMs03469714
tanimoto score: 0.75

MMs03419566
tanimoto score: 0.75
MMs01176721
tanimoto score: 0.75
MMs01176723
tanimoto score: 0.75
MMs02913656
tanimoto score: 0.75

MMs03426833
tanimoto score: 0.75
MMs01176613
tanimoto score: 0.75
MMs00482516
tanimoto score: 0.75
MMs03323240
tanimoto score: 0.75

MMs02993868
tanimoto score: 0.75
MMs03454544
tanimoto score: 0.75
MMs00482389
tanimoto score: 0.75
MMs00613982
tanimoto score: 0.75


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