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 641 - 660 of 5574

of 279 Go to Page

MMs03040433 tanimoto score: 0.74	MMs03040460 tanimoto score: 0.74	MMs00670512 tanimoto score: 0.74	MMs00326735 tanimoto score: 0.74
MMs00562930 tanimoto score: 0.74	MMs03077867 tanimoto score: 0.74	MMs03040431 tanimoto score: 0.74	MMs00844509 tanimoto score: 0.74
MMs01845067 tanimoto score: 0.74	MMs01859656 tanimoto score: 0.74	MMs01852019 tanimoto score: 0.74	MMs01779613 tanimoto score: 0.74
MMs01852020 tanimoto score: 0.74	MMs03040432 tanimoto score: 0.74	MMs03040461 tanimoto score: 0.74	MMs03077819 tanimoto score: 0.74
MMs00693229 tanimoto score: 0.74	MMs00909612 tanimoto score: 0.74	MMs00155316 tanimoto score: 0.74	MMs03040427 tanimoto score: 0.74

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