MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TL4
Name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c
1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=N)N

[show PDB table]

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

Neutral Molecules: 3927Ionic States: 1116Tautomers: 62Drug Similarity: 4

Items found 641 - 660 of 3927

of 197 Go to Page

MMs03091353 tanimoto score: 0.73	MMs03051399 tanimoto score: 0.73	MMs00325526 tanimoto score: 0.73	MMs03051397 tanimoto score: 0.73
MMs03018112 tanimoto score: 0.73	MMs00780508 tanimoto score: 0.73	MMs00058207 tanimoto score: 0.73	MMs01900184 tanimoto score: 0.73
MMs03055705 tanimoto score: 0.73	MMs03096369 tanimoto score: 0.73	MMs00602749 tanimoto score: 0.73	MMs01824593 tanimoto score: 0.73
MMs02945717 tanimoto score: 0.73	MMs00087414 tanimoto score: 0.73	MMs01875936 tanimoto score: 0.73	MMs02955683 tanimoto score: 0.73
MMs02986683 tanimoto score: 0.73	MMs00780590 tanimoto score: 0.73	MMs00043718 tanimoto score: 0.73	MMs00594628 tanimoto score: 0.73

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