MMsINC Database Search
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Ligand PDB



ligand: CEI
Name: N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE
SMILES: c1ccc(cc1)Cc2c(ncc
(n2)c3ccc(cc3)O)NC(=O)Cc4ccc(cc4)O		[show PDB table]

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

Neutral Molecules: 23578Ionic States: 2141Tautomers: 3258Drug Similarity: 5 Items found 161 - 180 of 23578 



of 1179    Go to Page   



MMs02799236
tanimoto score: 0.8
MMs02798764
tanimoto score: 0.8
MMs02799210
tanimoto score: 0.8
MMs02799233
tanimoto score: 0.8

MMs00221279
tanimoto score: 0.8
MMs00221272
tanimoto score: 0.8
MMs00221269
tanimoto score: 0.8
MMs00221277
tanimoto score: 0.8

MMs00585296
tanimoto score: 0.8
MMs01308735
tanimoto score: 0.8
MMs00331608
tanimoto score: 0.8
MMs00221265
tanimoto score: 0.8

MMs00331619
tanimoto score: 0.8
MMs00572115
tanimoto score: 0.8
MMs00221267
tanimoto score: 0.8
MMs00606395
tanimoto score: 0.8

MMs00305631
tanimoto score: 0.8
MMs02798730
tanimoto score: 0.8
MMs02798729
tanimoto score: 0.8
MMs00302216
tanimoto score: 0.8


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