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 481 - 500 of 3317

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MMs00767649 tanimoto score: 0.74	MMs00768206 tanimoto score: 0.74	MMs00768211 tanimoto score: 0.74	MMs03098672 tanimoto score: 0.74
MMs03098669 tanimoto score: 0.74	MMs02545589 tanimoto score: 0.74	MMs03098670 tanimoto score: 0.74	MMs01102576 tanimoto score: 0.74
MMs00054915 tanimoto score: 0.74	MMs02173717 tanimoto score: 0.74	MMs03098671 tanimoto score: 0.74	MMs03141851 tanimoto score: 0.74
MMs03096390 tanimoto score: 0.74	MMs03096380 tanimoto score: 0.74	MMs03096391 tanimoto score: 0.74	MMs00700801 tanimoto score: 0.74
MMs03096377 tanimoto score: 0.74	MMs02569037 tanimoto score: 0.74	MMs03096392 tanimoto score: 0.74	MMs02173192 tanimoto score: 0.74

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