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 261 - 280 of 1975 



of 99    Go to Page   



MMs00484142
tanimoto score: 0.74
MMs01194601
tanimoto score: 0.74
MMs03396854
tanimoto score: 0.74
MMs01183890
tanimoto score: 0.74

MMs01194568
tanimoto score: 0.74
MMs03396853
tanimoto score: 0.74
MMs03470236
tanimoto score: 0.74
MMs03589111
tanimoto score: 0.74

MMs01194444
tanimoto score: 0.74
MMs03349904
tanimoto score: 0.74
MMs01194282
tanimoto score: 0.74
MMs00998816
tanimoto score: 0.74

MMs03289283
tanimoto score: 0.74
MMs03289299
tanimoto score: 0.74
MMs03289282
tanimoto score: 0.74
MMs03396851
tanimoto score: 0.74

MMs01183753
tanimoto score: 0.74
MMs01183754
tanimoto score: 0.74
MMs00482558
tanimoto score: 0.74
MMs00017690
tanimoto score: 0.74


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