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 481 - 500 of 5574

of 279 Go to Page

MMs00107462 tanimoto score: 0.74	MMs03040432 tanimoto score: 0.74	MMs01806770 tanimoto score: 0.74	MMs00823804 tanimoto score: 0.74
MMs01848826 tanimoto score: 0.74	MMs00544098 tanimoto score: 0.74	MMs00107205 tanimoto score: 0.74	MMs03040428 tanimoto score: 0.74
MMs00829050 tanimoto score: 0.74	MMs00107204 tanimoto score: 0.74	MMs03040429 tanimoto score: 0.74	MMs03040433 tanimoto score: 0.74
MMs00847640 tanimoto score: 0.74	MMs00844678 tanimoto score: 0.74	MMs03068386 tanimoto score: 0.74	MMs03081777 tanimoto score: 0.74
MMs00554320 tanimoto score: 0.74	MMs00805722 tanimoto score: 0.74	MMs01765591 tanimoto score: 0.74	MMs00107201 tanimoto score: 0.74

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