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 61 - 80 of 44320 



of 2216    Go to Page   



MMs02661996
tanimoto score: 0.86
MMs01179076
tanimoto score: 0.86
MMs02539089
tanimoto score: 0.86
MMs01698962
tanimoto score: 0.85

MMs01698963
tanimoto score: 0.85
MMs00107750
tanimoto score: 0.85
MMs01710904
tanimoto score: 0.85
MMs01692827
tanimoto score: 0.85

MMs01692829
tanimoto score: 0.85
MMs01736407
tanimoto score: 0.85
MMs00945971
tanimoto score: 0.85
MMs00945976
tanimoto score: 0.85

MMs00945973
tanimoto score: 0.85
MMs00912903
tanimoto score: 0.85
MMs01176585
tanimoto score: 0.85
MMs01181767
tanimoto score: 0.85

MMs01261502
tanimoto score: 0.85
MMs01179972
tanimoto score: 0.85
MMs01181089
tanimoto score: 0.85
MMs01181241
tanimoto score: 0.85


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