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 341 - 360 of 14133

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MMs01273344 tanimoto score: 0.76	MMs01429004 tanimoto score: 0.76	MMs01192676 tanimoto score: 0.76	MMs01005909 tanimoto score: 0.76
MMs00708314 tanimoto score: 0.76	MMs01193558 tanimoto score: 0.76	MMs01190974 tanimoto score: 0.76	MMs00680541 tanimoto score: 0.76
MMs01190977 tanimoto score: 0.76	MMs01179467 tanimoto score: 0.76	MMs01005884 tanimoto score: 0.76	MMs01183997 tanimoto score: 0.76
MMs01196471 tanimoto score: 0.76	MMs01070964 tanimoto score: 0.76	MMs00670389 tanimoto score: 0.76	MMs01070958 tanimoto score: 0.76
MMs01090330 tanimoto score: 0.76	MMs01005839 tanimoto score: 0.76	MMs00261039 tanimoto score: 0.76	MMs01005881 tanimoto score: 0.76

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