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 321 - 340 of 1975 



of 99    Go to Page   



MMs01179346
tanimoto score: 0.74
MMs01157005
tanimoto score: 0.74
MMs01179348
tanimoto score: 0.74
MMs03118099
tanimoto score: 0.74

MMs01157006
tanimoto score: 0.74
MMs03118100
tanimoto score: 0.74
MMs03094755
tanimoto score: 0.74
MMs03094757
tanimoto score: 0.74

MMs01178548
tanimoto score: 0.74
MMs02827345
tanimoto score: 0.74
MMs01194601
tanimoto score: 0.74
MMs01185026
tanimoto score: 0.74

MMs01958862
tanimoto score: 0.74
MMs02827344
tanimoto score: 0.74
MMs03842775
tanimoto score: 0.74
MMs02818043
tanimoto score: 0.73

MMs01176064
tanimoto score: 0.73
MMs01184713
tanimoto score: 0.73
MMs02823997
tanimoto score: 0.73
MMs01184676
tanimoto score: 0.73


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