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 381 - 400 of 5574

of 279 Go to Page

MMs00088209 tanimoto score: 0.75	MMs03135372 tanimoto score: 0.75	MMs03143108 tanimoto score: 0.75	MMs00088208 tanimoto score: 0.75
MMs01797518 tanimoto score: 0.75	MMs03198762 tanimoto score: 0.75	MMs03081589 tanimoto score: 0.75	MMs03086818 tanimoto score: 0.75
MMs00042429 tanimoto score: 0.75	MMs00493002 tanimoto score: 0.75	MMs01797519 tanimoto score: 0.75	MMs00781640 tanimoto score: 0.75
MMs03040403 tanimoto score: 0.75	MMs03040404 tanimoto score: 0.75	MMs00778501 tanimoto score: 0.75	MMs03040405 tanimoto score: 0.75
MMs00602733 tanimoto score: 0.75	MMs00060714 tanimoto score: 0.75	MMs03040398 tanimoto score: 0.75	MMs00767854 tanimoto score: 0.75

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