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 161 - 180 of 2592

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MMs02505246 tanimoto score: 0.83	MMs02466876 tanimoto score: 0.83	MMs02505198 tanimoto score: 0.83	MMs02513184 tanimoto score: 0.83
MMs02505202 tanimoto score: 0.83	MMs02513187 tanimoto score: 0.83	MMs03093733 tanimoto score: 0.83	MMs02438240 tanimoto score: 0.83
MMs02438238 tanimoto score: 0.83	MMs02494413 tanimoto score: 0.83	MMs02438242 tanimoto score: 0.83	MMs00540569 tanimoto score: 0.83
MMs00540568 tanimoto score: 0.83	MMs00540567 tanimoto score: 0.83	MMs00540566 tanimoto score: 0.83	MMs02415516 tanimoto score: 0.83
MMs00540565 tanimoto score: 0.83	MMs02438244 tanimoto score: 0.83	MMs02532614 tanimoto score: 0.83	MMs00539175 tanimoto score: 0.83

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