MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6AZ
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N=[N+]=[N-]

[show PDB table]

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

Neutral Molecules: 2592Ionic States: 542Tautomers: 2Drug Similarity: 8

Items found 1 - 20 of 2592

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MMs02381329 tanimoto score: 0.95	MMs03082883 tanimoto score: 0.95	MMs03082887 tanimoto score: 0.95	MMs02381745 tanimoto score: 0.95
MMs00012832 tanimoto score: 0.95	MMs03082885 tanimoto score: 0.95	MMs03082881 tanimoto score: 0.95	MMs02381331 tanimoto score: 0.95
MMs02381749 tanimoto score: 0.95	MMs02381333 tanimoto score: 0.95	MMs02381327 tanimoto score: 0.95	MMs02281844 tanimoto score: 0.95
MMs02381747 tanimoto score: 0.95	MMs02126458 tanimoto score: 0.94	MMs03082893 tanimoto score: 0.94	MMs03082891 tanimoto score: 0.94
MMs03082889 tanimoto score: 0.94	MMs00016094 tanimoto score: 0.94	MMs03082895 tanimoto score: 0.94	MMs02407331 tanimoto score: 0.91