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 561 - 580 of 3317

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MMs03141851 tanimoto score: 0.74	MMs03136991 tanimoto score: 0.74	MMs03140173 tanimoto score: 0.74	MMs00765489 tanimoto score: 0.74
MMs00765480 tanimoto score: 0.74	MMs03098671 tanimoto score: 0.74	MMs03098672 tanimoto score: 0.74	MMs00826225 tanimoto score: 0.74
MMs00823871 tanimoto score: 0.74	MMs02165526 tanimoto score: 0.74	MMs00768232 tanimoto score: 0.74	MMs03096395 tanimoto score: 0.74
MMs03098669 tanimoto score: 0.74	MMs00819988 tanimoto score: 0.74	MMs02173717 tanimoto score: 0.74	MMs00819989 tanimoto score: 0.74
MMs00764362 tanimoto score: 0.74	MMs03096391 tanimoto score: 0.74	MMs00771518 tanimoto score: 0.74	MMs00823870 tanimoto score: 0.74

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