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 301 - 320 of 3317

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MMs03504679 tanimoto score: 0.75	MMs03487144 tanimoto score: 0.75	MMs00439536 tanimoto score: 0.75	MMs03435730 tanimoto score: 0.75
MMs03487135 tanimoto score: 0.75	MMs03544930 tanimoto score: 0.75	MMs01687310 tanimoto score: 0.75	MMs00780508 tanimoto score: 0.75
MMs03286067 tanimoto score: 0.75	MMs00727200 tanimoto score: 0.75	MMs00777152 tanimoto score: 0.75	MMs00728168 tanimoto score: 0.75
MMs00777145 tanimoto score: 0.75	MMs01724184 tanimoto score: 0.75	MMs02298178 tanimoto score: 0.75	MMs02298177 tanimoto score: 0.75
MMs00776503 tanimoto score: 0.75	MMs01608621 tanimoto score: 0.75	MMs03567266 tanimoto score: 0.75	MMs01440118 tanimoto score: 0.75

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