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 501 - 520 of 3310

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MMs00819875 tanimoto score: 0.74	MMs03198770 tanimoto score: 0.74	MMs03194650 tanimoto score: 0.74	MMs03194651 tanimoto score: 0.74
MMs03198942 tanimoto score: 0.74	MMs00817048 tanimoto score: 0.74	MMs00817049 tanimoto score: 0.74	MMs03882546 tanimoto score: 0.74
MMs00765503 tanimoto score: 0.74	MMs00751081 tanimoto score: 0.74	MMs00766299 tanimoto score: 0.74	MMs00767649 tanimoto score: 0.74
MMs00765496 tanimoto score: 0.74	MMs00125883 tanimoto score: 0.74	MMs02277080 tanimoto score: 0.74	MMs00813955 tanimoto score: 0.74
MMs00765480 tanimoto score: 0.74	MMs02240488 tanimoto score: 0.74	MMs03157538 tanimoto score: 0.74	MMs00319310 tanimoto score: 0.74

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