MMsINC Database Search
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Ligand PDB



ligand: I1H
Name: 3-[2-(2,4-DICHLOROPHENYL)ETHOXY]-4-METHOXY-N-[(1-PYRIDIN-4-YLPIPERIDIN-4-YL)METHYL]BENZAMIDE
SMILES: C
Oc1ccc(cc1OCCc2ccc(cc2Cl)Cl)C(=O)NCC3CCN(CC3)c4ccncc4
[show PDB table]


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

Neutral Molecules: 44320Ionic States: 6429Tautomers: 5261Drug Similarity: 9 Items found 161 - 180 of 44320 



of 2216    Go to Page   



MMs01370525
tanimoto score: 0.84

MMs01647716
tanimoto score: 0.84

MMs00945748
tanimoto score: 0.84

MMs00887512
tanimoto score: 0.84

MMs00945749
tanimoto score: 0.84

MMs00945747
tanimoto score: 0.84

MMs01659311
tanimoto score: 0.84

MMs00103010
tanimoto score: 0.84

MMs00334404
tanimoto score: 0.84

MMs01179967
tanimoto score: 0.84

MMs00945746
tanimoto score: 0.84

MMs01179966
tanimoto score: 0.84

MMs01179969
tanimoto score: 0.84

MMs00041249
tanimoto score: 0.84

MMs01179104
tanimoto score: 0.84

MMs00945677
tanimoto score: 0.84

MMs00334386
tanimoto score: 0.84

MMs00637647
tanimoto score: 0.84

MMs01179077
tanimoto score: 0.84

MMs00945675
tanimoto score: 0.84


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