MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IMG
Name: 1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL
SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)C3C(C
(C(N3)CO)O)O

[show PDB table]

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

Neutral Molecules: 424Ionic States: 140Tautomers: 30Drug Similarity: 0

Items found 61 - 80 of 424

of 22 Go to Page

MMs03518456 tanimoto score: 0.73	MMs03393418 tanimoto score: 0.73	MMs02124918 tanimoto score: 0.73	MMs01951121 tanimoto score: 0.73
MMs01744406 tanimoto score: 0.73	MMs01013976 tanimoto score: 0.73	MMs01862083 tanimoto score: 0.73	MMs01821654 tanimoto score: 0.73
MMs01802523 tanimoto score: 0.73	MMs01861875 tanimoto score: 0.73	MMs01746337 tanimoto score: 0.73	MMs02479644 tanimoto score: 0.72
MMs02479640 tanimoto score: 0.72	MMs02479642 tanimoto score: 0.72	MMs02476110 tanimoto score: 0.72	MMs01753902 tanimoto score: 0.72
MMs02476114 tanimoto score: 0.72	MMs01541494 tanimoto score: 0.72	MMs01541493 tanimoto score: 0.72	MMs00697497 tanimoto score: 0.72

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