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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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MMs00853965 tanimoto score: 0.78	MMs03251913 tanimoto score: 0.78	MMs00126591 tanimoto score: 0.78	MMs01012984 tanimoto score: 0.78
MMs01936424 tanimoto score: 0.78	MMs01065768 tanimoto score: 0.78	MMs00344063 tanimoto score: 0.78	MMs00344061 tanimoto score: 0.78
MMs01020512 tanimoto score: 0.78	MMs01798587 tanimoto score: 0.78	MMs01014592 tanimoto score: 0.78	MMs01014590 tanimoto score: 0.78
MMs01014601 tanimoto score: 0.78	MMs00938566 tanimoto score: 0.78	MMs01020513 tanimoto score: 0.78	MMs01801069 tanimoto score: 0.78
MMs00344045 tanimoto score: 0.77	MMs01583724 tanimoto score: 0.77	MMs01583726 tanimoto score: 0.77	MMs01689967 tanimoto score: 0.77

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