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 1 - 20 of 5574

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MMs01775610 tanimoto score: 0.83	MMs01775611 tanimoto score: 0.83	MMs01775609 tanimoto score: 0.83	MMs01775612 tanimoto score: 0.83
MMs01757411 tanimoto score: 0.82	MMs01757413 tanimoto score: 0.82	MMs01757412 tanimoto score: 0.82	MMs01757410 tanimoto score: 0.82
MMs03901853 tanimoto score: 0.82	MMs03901850 tanimoto score: 0.81	MMs00688131 tanimoto score: 0.8	MMs02465480 tanimoto score: 0.8
MMs03438187 tanimoto score: 0.8	MMs02202510 tanimoto score: 0.8	MMs03754746 tanimoto score: 0.8	MMs00401868 tanimoto score: 0.79
MMs00832441 tanimoto score: 0.79	MMs02752029 tanimoto score: 0.79	MMs00096010 tanimoto score: 0.79	MMs00832444 tanimoto score: 0.79