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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

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MMs00344051 tanimoto score: 0.77	MMs01013012 tanimoto score: 0.77	MMs01192660 tanimoto score: 0.77	MMs00961247 tanimoto score: 0.77
MMs00344049 tanimoto score: 0.77	MMs00344045 tanimoto score: 0.77	MMs01034632 tanimoto score: 0.77	MMs01034621 tanimoto score: 0.77
MMs01034635 tanimoto score: 0.77	MMs01034633 tanimoto score: 0.77	MMs00636388 tanimoto score: 0.77	MMs00344038 tanimoto score: 0.77
MMs01071166 tanimoto score: 0.77	MMs03145433 tanimoto score: 0.77	MMs01065788 tanimoto score: 0.77	MMs01072051 tanimoto score: 0.77
MMs01065756 tanimoto score: 0.77	MMs00344036 tanimoto score: 0.77	MMs01192052 tanimoto score: 0.77	MMs01953622 tanimoto score: 0.77

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