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 721 - 740 of 5574

of 279 Go to Page

MMs00310883 tanimoto score: 0.74	MMs03065855 tanimoto score: 0.74	MMs03068385 tanimoto score: 0.74	MMs01790539 tanimoto score: 0.74
MMs03452565 tanimoto score: 0.74	MMs01776653 tanimoto score: 0.74	MMs03040461 tanimoto score: 0.74	MMs03040462 tanimoto score: 0.74
MMs03068386 tanimoto score: 0.74	MMs00528521 tanimoto score: 0.74	MMs03040437 tanimoto score: 0.74	MMs03040436 tanimoto score: 0.74
MMs03040438 tanimoto score: 0.74	MMs03040433 tanimoto score: 0.74	MMs03040434 tanimoto score: 0.74	MMs03040432 tanimoto score: 0.74
MMs03040435 tanimoto score: 0.74	MMs03040459 tanimoto score: 0.74	MMs03040428 tanimoto score: 0.74	MMs03040429 tanimoto score: 0.74

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