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 361 - 380 of 5574

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MMs01797518 tanimoto score: 0.75	MMs03086818 tanimoto score: 0.75	MMs01797519 tanimoto score: 0.75	MMs00088311 tanimoto score: 0.75
MMs03198769 tanimoto score: 0.75	MMs03040406 tanimoto score: 0.75	MMs00088211 tanimoto score: 0.75	MMs03070659 tanimoto score: 0.75
MMs00326736 tanimoto score: 0.75	MMs01831491 tanimoto score: 0.75	MMs00096018 tanimoto score: 0.75	MMs00935113 tanimoto score: 0.75
MMs00326734 tanimoto score: 0.75	MMs00555209 tanimoto score: 0.75	MMs00088210 tanimoto score: 0.75	MMs03040405 tanimoto score: 0.75
MMs03081589 tanimoto score: 0.75	MMs00088209 tanimoto score: 0.75	MMs00781640 tanimoto score: 0.75	MMs00088208 tanimoto score: 0.75

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