MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDN
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1544Ionic States: 330Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 1544

of 78 Go to Page

MMs03080205 tanimoto score: 0.83	MMs03082801 tanimoto score: 0.83	MMs00348729 tanimoto score: 0.83	MMs02281844 tanimoto score: 0.83
MMs00348728 tanimoto score: 0.83	MMs03082799 tanimoto score: 0.83	MMs00348730 tanimoto score: 0.83	MMs03082883 tanimoto score: 0.83
MMs02381325 tanimoto score: 0.83	MMs02126458 tanimoto score: 0.82	MMs03690033 tanimoto score: 0.82	MMs00016094 tanimoto score: 0.82
MMs03018715 tanimoto score: 0.82	MMs03082895 tanimoto score: 0.82	MMs03536923 tanimoto score: 0.82	MMs03082891 tanimoto score: 0.82
MMs03082889 tanimoto score: 0.82	MMs03082893 tanimoto score: 0.82	MMs02445518 tanimoto score: 0.82	MMs02445517 tanimoto score: 0.82

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