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 41 - 60 of 424

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MMs02479646 tanimoto score: 0.74	MMs01742422 tanimoto score: 0.74	MMs01695134 tanimoto score: 0.74	MMs02479641 tanimoto score: 0.74
MMs02479649 tanimoto score: 0.74	MMs01746487 tanimoto score: 0.74	MMs01695131 tanimoto score: 0.74	MMs01746489 tanimoto score: 0.74
MMs01695132 tanimoto score: 0.74	MMs00030172 tanimoto score: 0.74	MMs01695133 tanimoto score: 0.74	MMs02276576 tanimoto score: 0.74
MMs02468395 tanimoto score: 0.73	MMs02124918 tanimoto score: 0.73	MMs01744406 tanimoto score: 0.73	MMs01861875 tanimoto score: 0.73
MMs01862083 tanimoto score: 0.73	MMs01821654 tanimoto score: 0.73	MMs01802523 tanimoto score: 0.73	MMs01951121 tanimoto score: 0.73

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