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 41 - 60 of 5574

of 279 Go to Page

MMs03040402 tanimoto score: 0.79	MMs00310875 tanimoto score: 0.78	MMs03245751 tanimoto score: 0.78	MMs03221347 tanimoto score: 0.78
MMs03198802 tanimoto score: 0.78	MMs00448491 tanimoto score: 0.78	MMs01776824 tanimoto score: 0.78	MMs02995611 tanimoto score: 0.78
MMs00412829 tanimoto score: 0.78	MMs00741513 tanimoto score: 0.78	MMs00634347 tanimoto score: 0.78	MMs00480603 tanimoto score: 0.78
MMs00737775 tanimoto score: 0.78	MMs02960394 tanimoto score: 0.78	MMs01776821 tanimoto score: 0.78	MMs01776822 tanimoto score: 0.78
MMs01776823 tanimoto score: 0.78	MMs00548655 tanimoto score: 0.78	MMs02657088 tanimoto score: 0.78	MMs00849097 tanimoto score: 0.78

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