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 241 - 260 of 5574

of 279 Go to Page

MMs00480677 tanimoto score: 0.76	MMs00832437 tanimoto score: 0.76	MMs01831319 tanimoto score: 0.76	MMs00786780 tanimoto score: 0.76
MMs03637686 tanimoto score: 0.76	MMs03467815 tanimoto score: 0.76	MMs03332514 tanimoto score: 0.76	MMs03255408 tanimoto score: 0.76
MMs03203773 tanimoto score: 0.76	MMs03203679 tanimoto score: 0.76	MMs03129330 tanimoto score: 0.76	MMs03040396 tanimoto score: 0.75
MMs03040395 tanimoto score: 0.75	MMs03040397 tanimoto score: 0.75	MMs00767854 tanimoto score: 0.75	MMs03032500 tanimoto score: 0.75
MMs03040398 tanimoto score: 0.75	MMs03001667 tanimoto score: 0.75	MMs01758724 tanimoto score: 0.75	MMs00326736 tanimoto score: 0.75

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