MMsINC Database Search
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Ligand PDB



ligand: C1B
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3cc(cc(c3O)c4cc(ccc4O)CNC(=O)N)C(CC(=O)O)C(=O)O)N		[show PDB table]

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

Neutral Molecules: 19131Ionic States: 2180Tautomers: 725Drug Similarity: 12 Items found 1 - 20 of 19131 



of 957    Go to Page   



MMs03470466
tanimoto score: 0.88
MMs00093480
tanimoto score: 0.87
MMs03315196
tanimoto score: 0.86
MMs03315198
tanimoto score: 0.86

MMs02742789
tanimoto score: 0.86
MMs02865462
tanimoto score: 0.86
MMs03323137
tanimoto score: 0.85
MMs03203773
tanimoto score: 0.85

MMs03323133
tanimoto score: 0.85
MMs03203679
tanimoto score: 0.85
MMs03438187
tanimoto score: 0.85
MMs00148281
tanimoto score: 0.85

MMs02194541
tanimoto score: 0.84
MMs00295316
tanimoto score: 0.84
MMs03387080
tanimoto score: 0.84
MMs03080182
tanimoto score: 0.84

MMs02491062
tanimoto score: 0.84
MMs02812181
tanimoto score: 0.84
MMs00439156
tanimoto score: 0.84
MMs00480609
tanimoto score: 0.84


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