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 321 - 340 of 1965

of 99 Go to Page

MMs00919594 tanimoto score: 0.73	MMs03082785 tanimoto score: 0.73	MMs02366835 tanimoto score: 0.73	MMs03082787 tanimoto score: 0.73
MMs03102323 tanimoto score: 0.73	MMs02351119 tanimoto score: 0.73	MMs00872823 tanimoto score: 0.73	MMs03082578 tanimoto score: 0.73
MMs00066879 tanimoto score: 0.73	MMs02365948 tanimoto score: 0.73	MMs02302761 tanimoto score: 0.73	MMs03081238 tanimoto score: 0.73
MMs03081240 tanimoto score: 0.73	MMs03081242 tanimoto score: 0.73	MMs03079637 tanimoto score: 0.73	MMs03078082 tanimoto score: 0.73
MMs03077869 tanimoto score: 0.73	MMs00036058 tanimoto score: 0.73	MMs02283948 tanimoto score: 0.73	MMs03081236 tanimoto score: 0.73

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