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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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MMs01070958 tanimoto score: 0.76	MMs01183997 tanimoto score: 0.76	MMs01065908 tanimoto score: 0.76	MMs01009336 tanimoto score: 0.76
MMs01065953 tanimoto score: 0.76	MMs01065954 tanimoto score: 0.76	MMs01014560 tanimoto score: 0.76	MMs01005909 tanimoto score: 0.76
MMs01065779 tanimoto score: 0.76	MMs01005881 tanimoto score: 0.76	MMs01190974 tanimoto score: 0.76	MMs01442875 tanimoto score: 0.76
MMs01065750 tanimoto score: 0.76	MMs01005834 tanimoto score: 0.76	MMs00344043 tanimoto score: 0.76	MMs01065745 tanimoto score: 0.76
MMs01061810 tanimoto score: 0.76	MMs01062742 tanimoto score: 0.76	MMs01005839 tanimoto score: 0.76	MMs01005820 tanimoto score: 0.76

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