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 801 - 820 of 5574

of 279 Go to Page

MMs03073038 tanimoto score: 0.74	MMs03083493 tanimoto score: 0.74	MMs03241206 tanimoto score: 0.74	MMs03040451 tanimoto score: 0.73
MMs00291395 tanimoto score: 0.73	MMs00480489 tanimoto score: 0.73	MMs03040452 tanimoto score: 0.73	MMs00291389 tanimoto score: 0.73
MMs03040453 tanimoto score: 0.73	MMs01779292 tanimoto score: 0.73	MMs00476126 tanimoto score: 0.73	MMs00873356 tanimoto score: 0.73
MMs00081765 tanimoto score: 0.73	MMs03040454 tanimoto score: 0.73	MMs00114913 tanimoto score: 0.73	MMs01776397 tanimoto score: 0.73
MMs00869062 tanimoto score: 0.73	MMs01771159 tanimoto score: 0.73	MMs03040417 tanimoto score: 0.73	MMs03040418 tanimoto score: 0.73

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