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 181 - 200 of 14133

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MMs01021956 tanimoto score: 0.77	MMs00344067 tanimoto score: 0.77	MMs01014363 tanimoto score: 0.77	MMs00636388 tanimoto score: 0.77
MMs01856704 tanimoto score: 0.77	MMs00344051 tanimoto score: 0.77	MMs00344049 tanimoto score: 0.77	MMs00344055 tanimoto score: 0.77
MMs02527709 tanimoto score: 0.77	MMs02614318 tanimoto score: 0.77	MMs00344045 tanimoto score: 0.77	MMs01013012 tanimoto score: 0.77
MMs01689967 tanimoto score: 0.77	MMs01883423 tanimoto score: 0.77	MMs00344036 tanimoto score: 0.77	MMs00549879 tanimoto score: 0.77
MMs01034551 tanimoto score: 0.77	MMs03045685 tanimoto score: 0.77	MMs00344038 tanimoto score: 0.77	MMs01192660 tanimoto score: 0.77

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