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 301 - 320 of 1975 



of 99    Go to Page   



MMs03289283
tanimoto score: 0.74
MMs03289299
tanimoto score: 0.74
MMs03289282
tanimoto score: 0.74
MMs03255278
tanimoto score: 0.74

MMs03252180
tanimoto score: 0.74
MMs03143806
tanimoto score: 0.74
MMs01179346
tanimoto score: 0.74
MMs01179348
tanimoto score: 0.74

MMs03143804
tanimoto score: 0.74
MMs03396851
tanimoto score: 0.74
MMs01178548
tanimoto score: 0.74
MMs01185026
tanimoto score: 0.74

MMs03094755
tanimoto score: 0.74
MMs03094757
tanimoto score: 0.74
MMs01184646
tanimoto score: 0.74
MMs03118099
tanimoto score: 0.74

MMs02827345
tanimoto score: 0.74
MMs02827344
tanimoto score: 0.74
MMs02827342
tanimoto score: 0.74
MMs02827343
tanimoto score: 0.74


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