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 801 - 820 of 3317

of 166 Go to Page

MMs02174282 tanimoto score: 0.73	MMs01262177 tanimoto score: 0.73	MMs03135109 tanimoto score: 0.73	MMs00791616 tanimoto score: 0.73
MMs00791596 tanimoto score: 0.73	MMs00826776 tanimoto score: 0.73	MMs03132223 tanimoto score: 0.73	MMs00826842 tanimoto score: 0.73
MMs00791571 tanimoto score: 0.73	MMs00723041 tanimoto score: 0.73	MMs02173716 tanimoto score: 0.73	MMs02366192 tanimoto score: 0.73
MMs00424780 tanimoto score: 0.73	MMs02173191 tanimoto score: 0.73	MMs00788006 tanimoto score: 0.73	MMs00615861 tanimoto score: 0.73
MMs03124473 tanimoto score: 0.73	MMs00325525 tanimoto score: 0.73	MMs00787136 tanimoto score: 0.73	MMs02225712 tanimoto score: 0.73

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