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 61 - 80 of 48520

of 2426 Go to Page

MMs00306835 tanimoto score: 0.81	MMs00883664 tanimoto score: 0.81	MMs01377236 tanimoto score: 0.81	MMs01377237 tanimoto score: 0.81
MMs01448951 tanimoto score: 0.81	MMs00165405 tanimoto score: 0.81	MMs01332801 tanimoto score: 0.81	MMs00093667 tanimoto score: 0.81
MMs00838657 tanimoto score: 0.81	MMs01448954 tanimoto score: 0.81	MMs01788032 tanimoto score: 0.81	MMs00221373 tanimoto score: 0.81
MMs01259587 tanimoto score: 0.81	MMs01259601 tanimoto score: 0.81	MMs01177232 tanimoto score: 0.81	MMs01261941 tanimoto score: 0.81
MMs00221375 tanimoto score: 0.81	MMs01318098 tanimoto score: 0.81	MMs01150229 tanimoto score: 0.81	MMs01145540 tanimoto score: 0.81

<< Prev Next >>