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 141 - 160 of 2592

of 130 Go to Page

MMs02440520 tanimoto score: 0.84	MMs03782855 tanimoto score: 0.84	MMs03782846 tanimoto score: 0.84	MMs03522449 tanimoto score: 0.84
MMs03029775 tanimoto score: 0.84	MMs03537591 tanimoto score: 0.84	MMs00498154 tanimoto score: 0.84	MMs02425780 tanimoto score: 0.84
MMs00490962 tanimoto score: 0.84	MMs02425778 tanimoto score: 0.84	MMs02425779 tanimoto score: 0.84	MMs02425777 tanimoto score: 0.84
MMs02441716 tanimoto score: 0.84	MMs02484314 tanimoto score: 0.83	MMs02415516 tanimoto score: 0.83	MMs02484313 tanimoto score: 0.83
MMs02158030 tanimoto score: 0.83	MMs02391000 tanimoto score: 0.83	MMs02391002 tanimoto score: 0.83	MMs02047877 tanimoto score: 0.83

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