MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ONO
Name: 2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)-6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL-2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID
SMILES: C
C(C)(C)C(C=O)NC(=O)c1ccc(c(c1)C(=O)O)c2ccc(nc2C(=O)Nc3ccc(cc3)C(N)N)OC

[show PDB table]

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

Neutral Molecules: 48520Ionic States: 10005Tautomers: 4537Drug Similarity: 16

Items found 321 - 340 of 48520

of 2426 Go to Page

MMs01560818 tanimoto score: 0.8	MMs01560819 tanimoto score: 0.8	MMs00596310 tanimoto score: 0.8	MMs00729791 tanimoto score: 0.8
MMs00207838 tanimoto score: 0.8	MMs00715455 tanimoto score: 0.8	MMs00263485 tanimoto score: 0.8	MMs00983963 tanimoto score: 0.8
MMs01560843 tanimoto score: 0.8	MMs01560844 tanimoto score: 0.8	MMs00907855 tanimoto score: 0.8	MMs01453636 tanimoto score: 0.8
MMs01636636 tanimoto score: 0.8	MMs01482263 tanimoto score: 0.8	MMs01515805 tanimoto score: 0.8	MMs01448948 tanimoto score: 0.8
MMs00093666 tanimoto score: 0.8	MMs01791180 tanimoto score: 0.8	MMs01392129 tanimoto score: 0.8	MMs00907803 tanimoto score: 0.8

<< Prev Next >>