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 441 - 460 of 5574

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MMs01765591 tanimoto score: 0.74	MMs00825678 tanimoto score: 0.74	MMs00805722 tanimoto score: 0.74	MMs00505603 tanimoto score: 0.74
MMs03040426 tanimoto score: 0.74	MMs03040380 tanimoto score: 0.74	MMs03040381 tanimoto score: 0.74	MMs00793422 tanimoto score: 0.74
MMs00108763 tanimoto score: 0.74	MMs03040379 tanimoto score: 0.74	MMs03040382 tanimoto score: 0.74	MMs03007682 tanimoto score: 0.74
MMs00789869 tanimoto score: 0.74	MMs00062164 tanimoto score: 0.74	MMs00784053 tanimoto score: 0.74	MMs03007167 tanimoto score: 0.74
MMs03007676 tanimoto score: 0.74	MMs00447763 tanimoto score: 0.74	MMs01753634 tanimoto score: 0.74	MMs01753635 tanimoto score: 0.74

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