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 541 - 560 of 19131 



of 957    Go to Page   



MMs01186046
tanimoto score: 0.79

MMs00867965
tanimoto score: 0.79

MMs01186011
tanimoto score: 0.79

MMs02039076
tanimoto score: 0.79

MMs01984882
tanimoto score: 0.79

MMs02009017
tanimoto score: 0.79

MMs01984297
tanimoto score: 0.79

MMs01976992
tanimoto score: 0.79

MMs00384162
tanimoto score: 0.79

MMs01981172
tanimoto score: 0.79

MMs01984881
tanimoto score: 0.79

MMs01949046
tanimoto score: 0.79

MMs00836605
tanimoto score: 0.79

MMs01185904
tanimoto score: 0.79

MMs01954120
tanimoto score: 0.79

MMs01186048
tanimoto score: 0.79

MMs01907464
tanimoto score: 0.79

MMs00294656
tanimoto score: 0.79

MMs00832604
tanimoto score: 0.79

MMs01911552
tanimoto score: 0.79


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