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 81 - 100 of 5574

of 279 Go to Page

MMs02123522 tanimoto score: 0.78	MMs03583268 tanimoto score: 0.78	MMs03323133 tanimoto score: 0.77	MMs00780952 tanimoto score: 0.77
MMs03323137 tanimoto score: 0.77	MMs00480632 tanimoto score: 0.77	MMs01780042 tanimoto score: 0.77	MMs00295316 tanimoto score: 0.77
MMs01780041 tanimoto score: 0.77	MMs01780039 tanimoto score: 0.77	MMs03333254 tanimoto score: 0.77	MMs00732465 tanimoto score: 0.77
MMs00724233 tanimoto score: 0.77	MMs03313271 tanimoto score: 0.77	MMs03285328 tanimoto score: 0.77	MMs01780040 tanimoto score: 0.77
MMs00476565 tanimoto score: 0.77	MMs03333256 tanimoto score: 0.77	MMs00096012 tanimoto score: 0.77	MMs00292601 tanimoto score: 0.77

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