MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TL2
Name: 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: [
H]N=C(c1ccc(cc1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)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 601 - 620 of 3927

of 197 Go to Page

MMs03438391 tanimoto score: 0.74	MMs02298177 tanimoto score: 0.74	MMs03783323 tanimoto score: 0.74	MMs02901685 tanimoto score: 0.73
MMs01824593 tanimoto score: 0.73	MMs00703673 tanimoto score: 0.73	MMs00350286 tanimoto score: 0.73	MMs02945717 tanimoto score: 0.73
MMs02875368 tanimoto score: 0.73	MMs01792125 tanimoto score: 0.73	MMs01792122 tanimoto score: 0.73	MMs01792123 tanimoto score: 0.73
MMs01792124 tanimoto score: 0.73	MMs02874286 tanimoto score: 0.73	MMs02955683 tanimoto score: 0.73	MMs02865990 tanimoto score: 0.73
MMs00776628 tanimoto score: 0.73	MMs02865989 tanimoto score: 0.73	MMs02860659 tanimoto score: 0.73	MMs02874217 tanimoto score: 0.73

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