MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: CNY
Name: 13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12-TETRAHYDROXYHEXADECAHYDRO-2H-7,10-EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN-
8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE
SMILES: C1C(C(C2C(C1N)OC3C(C(C(C(O3)CN)O)O)NCC4C(C(C(O4)O
2)O)OC5C(C(C(C(O5)CN)O)O)N)O)N		[show PDB table]

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

Neutral Molecules: 942Ionic States: 412Tautomers: 0Drug Similarity: 133 Items found 41 - 60 of 942 



of 48    Go to Page   



MMs01727663
tanimoto score: 0.89
MMs01727661
tanimoto score: 0.89
MMs03376515
tanimoto score: 0.88
MMs03376580
tanimoto score: 0.88

MMs03376578
tanimoto score: 0.87
MMs03376513
tanimoto score: 0.87
MMs01726023
tanimoto score: 0.87
MMs01727651
tanimoto score: 0.87

MMs01726021
tanimoto score: 0.87
MMs01727633
tanimoto score: 0.87
MMs01726025
tanimoto score: 0.87
MMs01727645
tanimoto score: 0.87

MMs01727629
tanimoto score: 0.87
MMs01726027
tanimoto score: 0.87
MMs01727631
tanimoto score: 0.87
MMs01727647
tanimoto score: 0.87

MMs01727649
tanimoto score: 0.87
MMs01727635
tanimoto score: 0.87
MMs01727556
tanimoto score: 0.86
MMs01727552
tanimoto score: 0.86


<< Prev  Next >>