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 861 - 880 of 14133

of 707 Go to Page

MMs01058976 tanimoto score: 0.75	MMs00555676 tanimoto score: 0.75	MMs01660847 tanimoto score: 0.75	MMs01677098 tanimoto score: 0.75
MMs01648261 tanimoto score: 0.75	MMs01677428 tanimoto score: 0.75	MMs00422616 tanimoto score: 0.75	MMs00378894 tanimoto score: 0.75
MMs01559445 tanimoto score: 0.75	MMs01582038 tanimoto score: 0.75	MMs01559441 tanimoto score: 0.75	MMs00422614 tanimoto score: 0.75
MMs00422594 tanimoto score: 0.75	MMs01558596 tanimoto score: 0.75	MMs00134650 tanimoto score: 0.75	MMs01582710 tanimoto score: 0.75
MMs00939839 tanimoto score: 0.75	MMs00939837 tanimoto score: 0.75	MMs01677429 tanimoto score: 0.75	MMs01021948 tanimoto score: 0.75

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