MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TL1
Name: 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c1cc(cc(c1)OC2COC3C2OC
C3Oc4cccc(c4)C(=N)N)C(=N)N

[show PDB table]

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

Neutral Molecules: 3310Ionic States: 838Tautomers: 57Drug Similarity: 4

Items found 361 - 380 of 3310

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MMs02446835 tanimoto score: 0.74	MMs00765480 tanimoto score: 0.74	MMs01116595 tanimoto score: 0.74	MMs02504698 tanimoto score: 0.74
MMs00500101 tanimoto score: 0.74	MMs03194650 tanimoto score: 0.74	MMs02374781 tanimoto score: 0.74	MMs02374780 tanimoto score: 0.74
MMs03194651 tanimoto score: 0.74	MMs02362077 tanimoto score: 0.74	MMs03192530 tanimoto score: 0.74	MMs02504699 tanimoto score: 0.74
MMs01111383 tanimoto score: 0.74	MMs00764466 tanimoto score: 0.74	MMs02374779 tanimoto score: 0.74	MMs03198770 tanimoto score: 0.74
MMs00764362 tanimoto score: 0.74	MMs00826225 tanimoto score: 0.74	MMs00819875 tanimoto score: 0.74	MMs00819874 tanimoto score: 0.74

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