MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TL3
Name: 2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c1cc(ccc1C(=N)N)OC2COC
3C2OCC3Oc4ccc(cc4)C(=N)N

[show PDB table]

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

Neutral Molecules: 3317Ionic States: 732Tautomers: 53Drug Similarity: 4

Items found 281 - 300 of 3317

of 166 Go to Page

MMs03578995 tanimoto score: 0.76	MMs00307328 tanimoto score: 0.76	MMs02825959 tanimoto score: 0.76	MMs00568004 tanimoto score: 0.76
MMs02121428 tanimoto score: 0.76	MMs03760479 tanimoto score: 0.76	MMs02806074 tanimoto score: 0.76	MMs03497929 tanimoto score: 0.76
MMs03518398 tanimoto score: 0.76	MMs02805613 tanimoto score: 0.76	MMs01781160 tanimoto score: 0.76	MMs00731758 tanimoto score: 0.76
MMs02173189 tanimoto score: 0.76	MMs03760888 tanimoto score: 0.76	MMs00498906 tanimoto score: 0.75	MMs01724184 tanimoto score: 0.75
MMs01687310 tanimoto score: 0.75	MMs00728168 tanimoto score: 0.75	MMs00282457 tanimoto score: 0.75	MMs03435730 tanimoto score: 0.75

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