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 381 - 400 of 1965

of 99 Go to Page

MMs01748904 tanimoto score: 0.73	MMs00553001 tanimoto score: 0.73	MMs03081242 tanimoto score: 0.73	MMs00538190 tanimoto score: 0.73
MMs02241480 tanimoto score: 0.73	MMs03078082 tanimoto score: 0.73	MMs03077869 tanimoto score: 0.73	MMs03077867 tanimoto score: 0.73
MMs03077868 tanimoto score: 0.73	MMs02351119 tanimoto score: 0.73	MMs02366834 tanimoto score: 0.73	MMs02365948 tanimoto score: 0.73
MMs02366835 tanimoto score: 0.73	MMs02366845 tanimoto score: 0.73	MMs03079637 tanimoto score: 0.73	MMs00528522 tanimoto score: 0.73
MMs02197810 tanimoto score: 0.73	MMs03077821 tanimoto score: 0.73	MMs03077604 tanimoto score: 0.73	MMs03077819 tanimoto score: 0.73

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