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 161 - 180 of 5574

of 279 Go to Page

MMs00832437 tanimoto score: 0.76	MMs03255408 tanimoto score: 0.76	MMs03203773 tanimoto score: 0.76	MMs03203679 tanimoto score: 0.76
MMs00786780 tanimoto score: 0.76	MMs03129330 tanimoto score: 0.76	MMs01831319 tanimoto score: 0.76	MMs00306101 tanimoto score: 0.76
MMs02997028 tanimoto score: 0.76	MMs02997027 tanimoto score: 0.76	MMs01676062 tanimoto score: 0.76	MMs01690277 tanimoto score: 0.76
MMs01692947 tanimoto score: 0.76	MMs02896524 tanimoto score: 0.76	MMs01307094 tanimoto score: 0.76	MMs02812181 tanimoto score: 0.76
MMs00755627 tanimoto score: 0.76	MMs01307095 tanimoto score: 0.76	MMs02815391 tanimoto score: 0.76	MMs00412827 tanimoto score: 0.76

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