MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4FR
Name: 3'-chloro-5'-[6-({2-methoxy-4-[(1-methylpiperidin-4-yl)carbamoyl]phenyl}amino)-3-methyl-1H-
pyrazolo[4,3-c]pyridin-1-yl]biphenyl-2-carboxamide
SMILES: Cc1c2cnc(cc2n(n1)c3cc(cc(c3)Cl)c4ccccc4C(
=O)N)Nc5ccc(cc5OC)C(=O)NC6CCN(CC6)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17455Ionic States: 1322Tautomers: 584Drug Similarity: 0

Items found 81 - 100 of 17455

of 873 Go to Page

MMs00966263 tanimoto score: 0.8	MMs01001639 tanimoto score: 0.8	MMs01041007 tanimoto score: 0.8	MMs00948321 tanimoto score: 0.8
MMs00642697 tanimoto score: 0.8	MMs00892390 tanimoto score: 0.8	MMs00892447 tanimoto score: 0.8	MMs00892446 tanimoto score: 0.8
MMs00965006 tanimoto score: 0.8	MMs00965003 tanimoto score: 0.8	MMs00892449 tanimoto score: 0.8	MMs00250658 tanimoto score: 0.8
MMs01058971 tanimoto score: 0.8	MMs01005981 tanimoto score: 0.8	MMs00946185 tanimoto score: 0.8	MMs00946172 tanimoto score: 0.8
MMs00974080 tanimoto score: 0.8	MMs00946176 tanimoto score: 0.8	MMs00956769 tanimoto score: 0.8	MMs00956770 tanimoto score: 0.8

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