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 141 - 160 of 44320 



of 2216    Go to Page   



MMs01936115
tanimoto score: 0.84
MMs00924163
tanimoto score: 0.84
MMs01936566
tanimoto score: 0.84
MMs02723915
tanimoto score: 0.84

MMs00945749
tanimoto score: 0.84
MMs01348716
tanimoto score: 0.84
MMs01370525
tanimoto score: 0.84
MMs01630538
tanimoto score: 0.84

MMs00945746
tanimoto score: 0.84
MMs00945747
tanimoto score: 0.84
MMs00945748
tanimoto score: 0.84
MMs01647716
tanimoto score: 0.84

MMs00887512
tanimoto score: 0.84
MMs00571335
tanimoto score: 0.84
MMs00334404
tanimoto score: 0.84
MMs01346075
tanimoto score: 0.84

MMs01179967
tanimoto score: 0.84
MMs01179966
tanimoto score: 0.84
MMs01179969
tanimoto score: 0.84
MMs01659311
tanimoto score: 0.84


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