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 621 - 640 of 14133

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MMs01185316 tanimoto score: 0.75	MMs01116979 tanimoto score: 0.75	MMs01178572 tanimoto score: 0.75	MMs00289191 tanimoto score: 0.75
MMs00826933 tanimoto score: 0.75	MMs01021900 tanimoto score: 0.75	MMs01021903 tanimoto score: 0.75	MMs01021909 tanimoto score: 0.75
MMs01021928 tanimoto score: 0.75	MMs01185451 tanimoto score: 0.75	MMs01071175 tanimoto score: 0.75	MMs01021892 tanimoto score: 0.75
MMs01071176 tanimoto score: 0.75	MMs00204401 tanimoto score: 0.75	MMs01071173 tanimoto score: 0.75	MMs01071182 tanimoto score: 0.75
MMs01021887 tanimoto score: 0.75	MMs01021889 tanimoto score: 0.75	MMs01070971 tanimoto score: 0.75	MMs01070967 tanimoto score: 0.75

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