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 21 - 40 of 424

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MMs03204601 tanimoto score: 0.88	MMs02490926 tanimoto score: 0.87	MMs02490925 tanimoto score: 0.87	MMs03204600 tanimoto score: 0.87
MMs02490923 tanimoto score: 0.87	MMs02490924 tanimoto score: 0.87	MMs02276577 tanimoto score: 0.81	MMs02276521 tanimoto score: 0.8
MMs02195361 tanimoto score: 0.76	MMs00058888 tanimoto score: 0.75	MMs02390208 tanimoto score: 0.75	MMs02390205 tanimoto score: 0.75
MMs02390204 tanimoto score: 0.75	MMs02390207 tanimoto score: 0.75	MMs01746347 tanimoto score: 0.75	MMs01746348 tanimoto score: 0.75
MMs02479641 tanimoto score: 0.74	MMs02479643 tanimoto score: 0.74	MMs02276576 tanimoto score: 0.74	MMs02479646 tanimoto score: 0.74

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