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 461 - 480 of 3317

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MMs00778298 tanimoto score: 0.74	MMs00220569 tanimoto score: 0.74	MMs03155526 tanimoto score: 0.74	MMs02252066 tanimoto score: 0.74
MMs00017488 tanimoto score: 0.74	MMs01680575 tanimoto score: 0.74	MMs02329569 tanimoto score: 0.74	MMs00765480 tanimoto score: 0.74
MMs03098671 tanimoto score: 0.74	MMs00765489 tanimoto score: 0.74	MMs02173717 tanimoto score: 0.74	MMs03098672 tanimoto score: 0.74
MMs02173192 tanimoto score: 0.74	MMs02466490 tanimoto score: 0.74	MMs03096395 tanimoto score: 0.74	MMs03098669 tanimoto score: 0.74
MMs03096391 tanimoto score: 0.74	MMs03433246 tanimoto score: 0.74	MMs00054915 tanimoto score: 0.74	MMs03096392 tanimoto score: 0.74

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