MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LG5
Name: 1-METHYL-1,6-DIHYDROPYRIDIN-3-AMINE
SMILES: CN1CC=CC(=C1)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 80Ionic States: 12Tautomers: 3Drug Similarity: 0

Items found 21 - 40 of 80

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MMs03728367 tanimoto score: 0.75	MMs03728343 tanimoto score: 0.75	MMs03762783 tanimoto score: 0.74	MMs03762804 tanimoto score: 0.74
MMs03767443 tanimoto score: 0.74	MMs01228475 tanimoto score: 0.74	MMs03728357 tanimoto score: 0.74	MMs03767465 tanimoto score: 0.74
MMs03464788 tanimoto score: 0.74	MMs03464795 tanimoto score: 0.74	MMs01936848 tanimoto score: 0.74	MMs03728333 tanimoto score: 0.74
MMs03409773 tanimoto score: 0.73	MMs03409725 tanimoto score: 0.73	MMs03407852 tanimoto score: 0.73	MMs03407741 tanimoto score: 0.73
MMs00025811 tanimoto score: 0.73	MMs03762816 tanimoto score: 0.73	MMs03465308 tanimoto score: 0.73	MMs03409770 tanimoto score: 0.73

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