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 21 - 40 of 459 



of 23    Go to Page   



MMs02466544
tanimoto score: 0.75
MMs02466399
tanimoto score: 0.75
MMs02466401
tanimoto score: 0.75
MMs02483231
tanimoto score: 0.75

MMs02462226
tanimoto score: 0.75
MMs02462224
tanimoto score: 0.75
MMs02126078
tanimoto score: 0.75
MMs02466403
tanimoto score: 0.75

MMs02466538
tanimoto score: 0.75
MMs02466540
tanimoto score: 0.75
MMs02462227
tanimoto score: 0.75
MMs02460572
tanimoto score: 0.75

MMs01726832
tanimoto score: 0.75
MMs02460574
tanimoto score: 0.75
MMs01726830
tanimoto score: 0.75
MMs01726836
tanimoto score: 0.75

MMs01726834
tanimoto score: 0.75
MMs02392496
tanimoto score: 0.75
MMs02460568
tanimoto score: 0.75
MMs02460570
tanimoto score: 0.75


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