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 381 - 400 of 3317

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MMs02356031 tanimoto score: 0.75	MMs00765476 tanimoto score: 0.75	MMs00765488 tanimoto score: 0.75	MMs00123329 tanimoto score: 0.75
MMs00520236 tanimoto score: 0.75	MMs01293201 tanimoto score: 0.75	MMs01247466 tanimoto score: 0.75	MMs02298177 tanimoto score: 0.75
MMs02298178 tanimoto score: 0.75	MMs01687310 tanimoto score: 0.75	MMs02298179 tanimoto score: 0.75	MMs01111386 tanimoto score: 0.74
MMs03141851 tanimoto score: 0.74	MMs02240488 tanimoto score: 0.74	MMs02213098 tanimoto score: 0.74	MMs03140173 tanimoto score: 0.74
MMs03155526 tanimoto score: 0.74	MMs00764362 tanimoto score: 0.74	MMs03098672 tanimoto score: 0.74	MMs03098670 tanimoto score: 0.74

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