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 181 - 200 of 1975 



of 99    Go to Page   



MMs03181406
tanimoto score: 0.76

MMs00521652
tanimoto score: 0.76

MMs00521651
tanimoto score: 0.76

MMs03181409
tanimoto score: 0.76

MMs03918739
tanimoto score: 0.76

MMs03824100
tanimoto score: 0.76

MMs03914391
tanimoto score: 0.76

MMs00485385
tanimoto score: 0.76

MMs01178550
tanimoto score: 0.76

MMs00484678
tanimoto score: 0.75

MMs02993869
tanimoto score: 0.75

MMs00106307
tanimoto score: 0.75

MMs03075772
tanimoto score: 0.75

MMs00484198
tanimoto score: 0.75

MMs00106306
tanimoto score: 0.75

MMs02913656
tanimoto score: 0.75

MMs01176723
tanimoto score: 0.75

MMs02993868
tanimoto score: 0.75

MMs03323240
tanimoto score: 0.75

MMs03323218
tanimoto score: 0.75


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