MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: N1H
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2cc(cc(c2O)c3cc4c([nH]3)ccc(n4)N)CC(=O)O

[show PDB table]

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

Neutral Molecules: 5574Ionic States: 986Tautomers: 122Drug Similarity: 0

Items found 461 - 480 of 5574

of 279 Go to Page

MMs03040407 tanimoto score: 0.74	MMs00448075 tanimoto score: 0.74	MMs03040408 tanimoto score: 0.74	MMs00447763 tanimoto score: 0.74
MMs03040423 tanimoto score: 0.74	MMs00831913 tanimoto score: 0.74	MMs00823804 tanimoto score: 0.74	MMs01758726 tanimoto score: 0.74
MMs00107462 tanimoto score: 0.74	MMs03040409 tanimoto score: 0.74	MMs00107205 tanimoto score: 0.74	MMs00789869 tanimoto score: 0.74
MMs00107204 tanimoto score: 0.74	MMs00805722 tanimoto score: 0.74	MMs03040410 tanimoto score: 0.74	MMs01779613 tanimoto score: 0.74
MMs03040430 tanimoto score: 0.74	MMs00829050 tanimoto score: 0.74	MMs03040435 tanimoto score: 0.74	MMs03068385 tanimoto score: 0.74

<< Prev Next >>