MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 761 - 780 of 14133

of 707 Go to Page

MMs01191131 tanimoto score: 0.75	MMs00852796 tanimoto score: 0.75	MMs01191212 tanimoto score: 0.75	MMs00421819 tanimoto score: 0.75
MMs01191216 tanimoto score: 0.75	MMs01648261 tanimoto score: 0.75	MMs01021935 tanimoto score: 0.75	MMs01021948 tanimoto score: 0.75
MMs01185909 tanimoto score: 0.75	MMs01021930 tanimoto score: 0.75	MMs01021932 tanimoto score: 0.75	MMs01185911 tanimoto score: 0.75
MMs00859077 tanimoto score: 0.75	MMs00277548 tanimoto score: 0.75	MMs00277549 tanimoto score: 0.75	MMs00277550 tanimoto score: 0.75
MMs01021923 tanimoto score: 0.75	MMs00480596 tanimoto score: 0.75	MMs01021928 tanimoto score: 0.75	MMs01185558 tanimoto score: 0.75

<< Prev Next >>