MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IMH
Name: 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL
SMILES: c1c(c2c([nH]1)c(ncn2)O)C3C(C(C(N
3)CO)O)O

[show PDB table]

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

Neutral Molecules: 1965Ionic States: 588Tautomers: 10Drug Similarity: 0

Items found 61 - 80 of 1965

of 99 Go to Page

MMs03322763 tanimoto score: 0.76	MMs02617782 tanimoto score: 0.76	MMs03322764 tanimoto score: 0.76	MMs03322765 tanimoto score: 0.76
MMs03322767 tanimoto score: 0.76	MMs03233087 tanimoto score: 0.76	MMs01501225 tanimoto score: 0.76	MMs01854109 tanimoto score: 0.76
MMs03322734 tanimoto score: 0.76	MMs03210454 tanimoto score: 0.76	MMs03211344 tanimoto score: 0.76	MMs03211350 tanimoto score: 0.76
MMs02357775 tanimoto score: 0.76	MMs02297302 tanimoto score: 0.76	MMs01305633 tanimoto score: 0.76	MMs02865466 tanimoto score: 0.76
MMs00087432 tanimoto score: 0.76	MMs00087431 tanimoto score: 0.76	MMs02807933 tanimoto score: 0.76	MMs03077536 tanimoto score: 0.76

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