MMsINC Database Search
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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 881 - 900 of 942 



of 48    Go to Page   



MMs02389947
tanimoto score: 0.7
MMs03404877
tanimoto score: 0.7
MMs03405209
tanimoto score: 0.7
MMs03405243
tanimoto score: 0.7

MMs02440550
tanimoto score: 0.7
MMs03421954
tanimoto score: 0.7
MMs02389946
tanimoto score: 0.7
MMs02389944
tanimoto score: 0.7

MMs02440551
tanimoto score: 0.7
MMs02440552
tanimoto score: 0.7
MMs02440553
tanimoto score: 0.7
MMs02210857
tanimoto score: 0.7

MMs02210856
tanimoto score: 0.7
MMs02210855
tanimoto score: 0.7
MMs03225302
tanimoto score: 0.7
MMs03225300
tanimoto score: 0.7

MMs02210854
tanimoto score: 0.7
MMs03225298
tanimoto score: 0.7
MMs03225295
tanimoto score: 0.7
MMs03221129
tanimoto score: 0.7


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