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 1 - 20 of 80

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MMs03725675 tanimoto score: 0.95	MMs03728345 tanimoto score: 0.88	MMs03728369 tanimoto score: 0.88	MMs03464766 tanimoto score: 0.86
MMs03409812 tanimoto score: 0.82	MMs03854158 tanimoto score: 0.82	MMs03409835 tanimoto score: 0.8	MMs03464812 tanimoto score: 0.78
MMs03246654 tanimoto score: 0.77	MMs03762782 tanimoto score: 0.77	MMs03919492 tanimoto score: 0.77	MMs03409824 tanimoto score: 0.77
MMs03465307 tanimoto score: 0.77	MMs03767442 tanimoto score: 0.77	MMs02997753 tanimoto score: 0.76	MMs03417421 tanimoto score: 0.76
MMs03916963 tanimoto score: 0.76	MMs03728367 tanimoto score: 0.75	MMs03728343 tanimoto score: 0.75	MMs03699267 tanimoto score: 0.75