MMsINC Database Search
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Ligand PDB



ligand: CRI
SMILES: Cc1ccc(cc1)C(=O)Nc2cc(cc(c2)C(=O)N(C)C)c3ccc(cc3)C(=O)NO
[show PDB table]


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

Neutral Molecules: 172001Ionic States: 19081Tautomers: 6841Drug Similarity: 42 Items found 121 - 140 of 172001 



of 8601    Go to Page   



MMs01418390
tanimoto score: 0.89

MMs02193046
tanimoto score: 0.89

MMs01425309
tanimoto score: 0.89

MMs01377327
tanimoto score: 0.89

MMs01303132
tanimoto score: 0.89

MMs01378744
tanimoto score: 0.89

MMs01261650
tanimoto score: 0.89

MMs01391245
tanimoto score: 0.89

MMs01432613
tanimoto score: 0.89

MMs01126346
tanimoto score: 0.89

MMs00536201
tanimoto score: 0.89

MMs00522334
tanimoto score: 0.89

MMs01103824
tanimoto score: 0.89

MMs01152806
tanimoto score: 0.89

MMs00517514
tanimoto score: 0.89

MMs00511016
tanimoto score: 0.89

MMs00843580
tanimoto score: 0.89

MMs00583603
tanimoto score: 0.89

MMs00510309
tanimoto score: 0.89

MMs00977022
tanimoto score: 0.89


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