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 221 - 240 of 5574

of 279 Go to Page

MMs02298649 tanimoto score: 0.76	MMs00480675 tanimoto score: 0.76	MMs00832439 tanimoto score: 0.76	MMs01974491 tanimoto score: 0.76
MMs03483046 tanimoto score: 0.76	MMs03332514 tanimoto score: 0.76	MMs00786780 tanimoto score: 0.76	MMs03203773 tanimoto score: 0.76
MMs03255408 tanimoto score: 0.76	MMs03203679 tanimoto score: 0.76	MMs03129330 tanimoto score: 0.76	MMs02997028 tanimoto score: 0.76
MMs02997027 tanimoto score: 0.76	MMs02865457 tanimoto score: 0.76	MMs01307094 tanimoto score: 0.76	MMs02510107 tanimoto score: 0.76
MMs00283669 tanimoto score: 0.76	MMs01290311 tanimoto score: 0.76	MMs02896524 tanimoto score: 0.76	MMs01692947 tanimoto score: 0.76

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