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 201 - 220 of 5574

of 279 Go to Page

MMs00541022 tanimoto score: 0.76	MMs00832439 tanimoto score: 0.76	MMs00354823 tanimoto score: 0.76	MMs01831319 tanimoto score: 0.76
MMs00480675 tanimoto score: 0.76	MMs00480677 tanimoto score: 0.76	MMs03255408 tanimoto score: 0.76	MMs03203773 tanimoto score: 0.76
MMs00786780 tanimoto score: 0.76	MMs03203679 tanimoto score: 0.76	MMs02997027 tanimoto score: 0.76	MMs02896524 tanimoto score: 0.76
MMs02997028 tanimoto score: 0.76	MMs00974296 tanimoto score: 0.76	MMs02812181 tanimoto score: 0.76	MMs02815391 tanimoto score: 0.76
MMs03540325 tanimoto score: 0.76	MMs00556408 tanimoto score: 0.76	MMs02865457 tanimoto score: 0.76	MMs01692947 tanimoto score: 0.76

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