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 501 - 520 of 3317

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MMs01111386 tanimoto score: 0.74	MMs02240488 tanimoto score: 0.74	MMs03096380 tanimoto score: 0.74	MMs00700801 tanimoto score: 0.74
MMs03096390 tanimoto score: 0.74	MMs03096376 tanimoto score: 0.74	MMs02252059 tanimoto score: 0.74	MMs03096377 tanimoto score: 0.74
MMs03096391 tanimoto score: 0.74	MMs00695010 tanimoto score: 0.74	MMs00694904 tanimoto score: 0.74	MMs02252066 tanimoto score: 0.74
MMs01102576 tanimoto score: 0.74	MMs00768211 tanimoto score: 0.74	MMs00084050 tanimoto score: 0.74	MMs02213098 tanimoto score: 0.74
MMs03096375 tanimoto score: 0.74	MMs03096392 tanimoto score: 0.74	MMs03136991 tanimoto score: 0.74	MMs02173717 tanimoto score: 0.74

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