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 501 - 520 of 14133

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MMs00680541 tanimoto score: 0.76	MMs01014564 tanimoto score: 0.76	MMs00731370 tanimoto score: 0.76	MMs01015623 tanimoto score: 0.76
MMs01179467 tanimoto score: 0.76	MMs01183997 tanimoto score: 0.76	MMs01034514 tanimoto score: 0.76	MMs01090330 tanimoto score: 0.76
MMs00261039 tanimoto score: 0.76	MMs03933147 tanimoto score: 0.76	MMs01102148 tanimoto score: 0.76	MMs01190974 tanimoto score: 0.76
MMs01273344 tanimoto score: 0.76	MMs01729413 tanimoto score: 0.76	MMs00731371 tanimoto score: 0.76	MMs01963866 tanimoto score: 0.76
MMs00731368 tanimoto score: 0.76	MMs00731369 tanimoto score: 0.76	MMs03954895 tanimoto score: 0.76	MMs03944735 tanimoto score: 0.76

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