MMsINC Database Search
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Ligand PDB



ligand: CCK
Name: [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
SMILES: CC(
C)Nc1ccc2cnn(c2c1)c3cncc(n3)n4ccc(c4)CC(=O)O
[show PDB table]


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

Neutral Molecules: 14133Ionic States: 2184Tautomers: 934Drug Similarity: 10 Items found 581 - 600 of 14133 



of 707    Go to Page   



MMs01185177
tanimoto score: 0.75

MMs00729019
tanimoto score: 0.75

MMs01185314
tanimoto score: 0.75

MMs01021887
tanimoto score: 0.75

MMs00729020
tanimoto score: 0.75

MMs00277550
tanimoto score: 0.75

MMs01185316
tanimoto score: 0.75

MMs01185911
tanimoto score: 0.75

MMs01192674
tanimoto score: 0.75

MMs01020334
tanimoto score: 0.75

MMs01018037
tanimoto score: 0.75

MMs01116979
tanimoto score: 0.75

MMs01178572
tanimoto score: 0.75

MMs01179874
tanimoto score: 0.75

MMs01081891
tanimoto score: 0.75

MMs01017963
tanimoto score: 0.75

MMs01071182
tanimoto score: 0.75

MMs01015698
tanimoto score: 0.75

MMs01180183
tanimoto score: 0.75

MMs00134650
tanimoto score: 0.75


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