MMsINC Ligand

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 841 - 860 of 14133

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MMs01889840 tanimoto score: 0.75	MMs02115475 tanimoto score: 0.75	MMs02046116 tanimoto score: 0.75	MMs01058902 tanimoto score: 0.75
MMs00422650 tanimoto score: 0.75	MMs01021935 tanimoto score: 0.75	MMs01021948 tanimoto score: 0.75	MMs01543353 tanimoto score: 0.75
MMs01558596 tanimoto score: 0.75	MMs01021928 tanimoto score: 0.75	MMs01021923 tanimoto score: 0.75	MMs01021930 tanimoto score: 0.75
MMs01021932 tanimoto score: 0.75	MMs00422616 tanimoto score: 0.75	MMs01451869 tanimoto score: 0.75	MMs01021909 tanimoto score: 0.75
MMs01529933 tanimoto score: 0.75	MMs01021910 tanimoto score: 0.75	MMs00422594 tanimoto score: 0.75	MMs00422614 tanimoto score: 0.75

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