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 121 - 140 of 5574

of 279 Go to Page

MMs00353852 tanimoto score: 0.77	MMs00537331 tanimoto score: 0.77	MMs03333254 tanimoto score: 0.77	MMs03752514 tanimoto score: 0.77
MMs03341196 tanimoto score: 0.77	MMs00801261 tanimoto score: 0.77	MMs00093480 tanimoto score: 0.77	MMs00480632 tanimoto score: 0.77
MMs01780039 tanimoto score: 0.77	MMs03323137 tanimoto score: 0.77	MMs03372499 tanimoto score: 0.77	MMs01780042 tanimoto score: 0.77
MMs00476565 tanimoto score: 0.77	MMs00325890 tanimoto score: 0.77	MMs01780041 tanimoto score: 0.77	MMs03323133 tanimoto score: 0.77
MMs03313271 tanimoto score: 0.77	MMs03285328 tanimoto score: 0.77	MMs00780952 tanimoto score: 0.77	MMs00295316 tanimoto score: 0.77

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