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 341 - 360 of 5574

of 279 Go to Page

MMs03040406 tanimoto score: 0.75	MMs03040404 tanimoto score: 0.75	MMs01819968 tanimoto score: 0.75	MMs03040405 tanimoto score: 0.75
MMs03070659 tanimoto score: 0.75	MMs00867670 tanimoto score: 0.75	MMs01819970 tanimoto score: 0.75	MMs00090185 tanimoto score: 0.75
MMs03081589 tanimoto score: 0.75	MMs03243711 tanimoto score: 0.75	MMs00467003 tanimoto score: 0.75	MMs00467004 tanimoto score: 0.75
MMs00781640 tanimoto score: 0.75	MMs00778501 tanimoto score: 0.75	MMs00088311 tanimoto score: 0.75	MMs03040398 tanimoto score: 0.75
MMs03032500 tanimoto score: 0.75	MMs00767854 tanimoto score: 0.75	MMs03040395 tanimoto score: 0.75	MMs00088211 tanimoto score: 0.75

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