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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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MMs01953622 tanimoto score: 0.77	MMs00344067 tanimoto score: 0.77	MMs00636388 tanimoto score: 0.77	MMs00344071 tanimoto score: 0.77
MMs01021885 tanimoto score: 0.77	MMs02701020 tanimoto score: 0.77	MMs00344055 tanimoto score: 0.77	MMs00344049 tanimoto score: 0.77
MMs01014363 tanimoto score: 0.77	MMs00344045 tanimoto score: 0.77	MMs00344051 tanimoto score: 0.77	MMs00344038 tanimoto score: 0.77
MMs00549879 tanimoto score: 0.77	MMs00344036 tanimoto score: 0.77	MMs01743065 tanimoto score: 0.77	MMs01689967 tanimoto score: 0.77
MMs01583726 tanimoto score: 0.77	MMs01583724 tanimoto score: 0.77	MMs01856704 tanimoto score: 0.77	MMs01192660 tanimoto score: 0.77

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