MMsINC Ligand

MMsINC Database Search


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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 781 - 800 of 5574

of 279 Go to Page

MMs03040431 tanimoto score: 0.74	MMs03040435 tanimoto score: 0.74	MMs03040426 tanimoto score: 0.74	MMs02644972 tanimoto score: 0.74
MMs03040427 tanimoto score: 0.74	MMs03627833 tanimoto score: 0.74	MMs00480605 tanimoto score: 0.74	MMs00914949 tanimoto score: 0.74
MMs00759916 tanimoto score: 0.74	MMs00759917 tanimoto score: 0.74	MMs00759918 tanimoto score: 0.74	MMs00074648 tanimoto score: 0.74
MMs01884962 tanimoto score: 0.74	MMs03040428 tanimoto score: 0.74	MMs03040436 tanimoto score: 0.74	MMs03070663 tanimoto score: 0.74
MMs03364788 tanimoto score: 0.74	MMs03591309 tanimoto score: 0.74	MMs03962084 tanimoto score: 0.74	MMs03952054 tanimoto score: 0.74

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