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 21 - 40 of 5574

of 279 Go to Page

MMs03738596 tanimoto score: 0.79	MMs03879097 tanimoto score: 0.79	MMs03198922 tanimoto score: 0.79	MMs03040402 tanimoto score: 0.79
MMs00832443 tanimoto score: 0.79	MMs03724629 tanimoto score: 0.79	MMs03198816 tanimoto score: 0.79	MMs00832441 tanimoto score: 0.79
MMs00096010 tanimoto score: 0.79	MMs03787049 tanimoto score: 0.79	MMs03387080 tanimoto score: 0.79	MMs03040399 tanimoto score: 0.79
MMs02752029 tanimoto score: 0.79	MMs02865462 tanimoto score: 0.79	MMs03040400 tanimoto score: 0.79	MMs00832444 tanimoto score: 0.79
MMs00430459 tanimoto score: 0.79	MMs00401868 tanimoto score: 0.79	MMs03040401 tanimoto score: 0.79	MMs03387103 tanimoto score: 0.79

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