MMsINC Database Search
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Ligand PDB



ligand: DDI
SMILES: c1ccc2cc3c(cc2c1)C4C(C3=O)CC(C45c6ccccc6CCC5=O)OC7C(C(C(C(O7)CO)O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 459Ionic States: 470Tautomers: 18Drug Similarity: 36 Items found 81 - 100 of 459 



of 23    Go to Page   



MMs02462957
tanimoto score: 0.74
MMs02447890
tanimoto score: 0.74
MMs02447888
tanimoto score: 0.74
MMs02462951
tanimoto score: 0.74

MMs02463076
tanimoto score: 0.74
MMs02463078
tanimoto score: 0.74
MMs02456371
tanimoto score: 0.74
MMs02456373
tanimoto score: 0.74

MMs02462953
tanimoto score: 0.74
MMs02463070
tanimoto score: 0.74
MMs02456206
tanimoto score: 0.74
MMs02456207
tanimoto score: 0.74

MMs02456367
tanimoto score: 0.74
MMs02456369
tanimoto score: 0.74
MMs02456046
tanimoto score: 0.74
MMs01726192
tanimoto score: 0.74

MMs02456048
tanimoto score: 0.74
MMs02456042
tanimoto score: 0.74
MMs02463072
tanimoto score: 0.74
MMs02466410
tanimoto score: 0.74


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