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 21 - 40 of 2592

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MMs02407335 tanimoto score: 0.91	MMs03229280 tanimoto score: 0.91	MMs02407331 tanimoto score: 0.91	MMs03229276 tanimoto score: 0.91
MMs02407333 tanimoto score: 0.91	MMs03229274 tanimoto score: 0.91	MMs03229278 tanimoto score: 0.91	MMs02407337 tanimoto score: 0.91
MMs03782772 tanimoto score: 0.91	MMs02471480 tanimoto score: 0.91	MMs02471482 tanimoto score: 0.91	MMs03079023 tanimoto score: 0.91
MMs03104077 tanimoto score: 0.91	MMs03089574 tanimoto score: 0.91	MMs03079021 tanimoto score: 0.91	MMs03079019 tanimoto score: 0.91
MMs02471477 tanimoto score: 0.91	MMs02471484 tanimoto score: 0.91	MMs03782859 tanimoto score: 0.91	MMs02471469 tanimoto score: 0.9

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