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 41 - 60 of 2592

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MMs02471464 tanimoto score: 0.9	MMs02471463 tanimoto score: 0.9	MMs03922699 tanimoto score: 0.9	MMs03922695 tanimoto score: 0.9
MMs03922693 tanimoto score: 0.9	MMs02471460 tanimoto score: 0.9	MMs03922697 tanimoto score: 0.9	MMs02471469 tanimoto score: 0.9
MMs02471474 tanimoto score: 0.9	MMs03927473 tanimoto score: 0.89	MMs03927471 tanimoto score: 0.89	MMs03927469 tanimoto score: 0.89
MMs03927483 tanimoto score: 0.89	MMs03927477 tanimoto score: 0.89	MMs03927479 tanimoto score: 0.89	MMs03927475 tanimoto score: 0.89
MMs03927481 tanimoto score: 0.89	MMs03080220 tanimoto score: 0.88	MMs02188321 tanimoto score: 0.88	MMs03080217 tanimoto score: 0.88

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