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 501 - 520 of 5574

of 279 Go to Page

MMs00107200 tanimoto score: 0.74	MMs01880898 tanimoto score: 0.74	MMs03040432 tanimoto score: 0.74	MMs03040436 tanimoto score: 0.74
MMs03040437 tanimoto score: 0.74	MMs00825678 tanimoto score: 0.74	MMs03040429 tanimoto score: 0.74	MMs03040430 tanimoto score: 0.74
MMs00291397 tanimoto score: 0.74	MMs01890906 tanimoto score: 0.74	MMs01776653 tanimoto score: 0.74	MMs00005372 tanimoto score: 0.74
MMs03040427 tanimoto score: 0.74	MMs03040428 tanimoto score: 0.74	MMs03040431 tanimoto score: 0.74	MMs03040438 tanimoto score: 0.74
MMs03040410 tanimoto score: 0.74	MMs00260959 tanimoto score: 0.74	MMs03040423 tanimoto score: 0.74	MMs01765591 tanimoto score: 0.74

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