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 221 - 240 of 1975 



of 99    Go to Page   



MMs02117409
tanimoto score: 0.75
MMs03469716
tanimoto score: 0.75
MMs02019677
tanimoto score: 0.75
MMs01176057
tanimoto score: 0.75

MMs02019679
tanimoto score: 0.75
MMs03454544
tanimoto score: 0.75
MMs01176056
tanimoto score: 0.75
MMs03469714
tanimoto score: 0.75

MMs03469717
tanimoto score: 0.75
MMs03571246
tanimoto score: 0.75
MMs01158038
tanimoto score: 0.75
MMs01158040
tanimoto score: 0.75

MMs01183888
tanimoto score: 0.75
MMs01183887
tanimoto score: 0.75
MMs01194628
tanimoto score: 0.75
MMs03419566
tanimoto score: 0.75

MMs01183755
tanimoto score: 0.75
MMs01183757
tanimoto score: 0.75
MMs00497259
tanimoto score: 0.75
MMs00497258
tanimoto score: 0.75


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