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 141 - 160 of 942 



of 48    Go to Page   



MMs00366941
tanimoto score: 0.8
MMs02455225
tanimoto score: 0.8
MMs02455227
tanimoto score: 0.8
MMs02455223
tanimoto score: 0.8

MMs00102938
tanimoto score: 0.8
MMs03763525
tanimoto score: 0.8
MMs03376564
tanimoto score: 0.8
MMs03376499
tanimoto score: 0.8

MMs03251242
tanimoto score: 0.8
MMs03251244
tanimoto score: 0.8
MMs00461035
tanimoto score: 0.8
MMs03251234
tanimoto score: 0.8

MMs02455221
tanimoto score: 0.8
MMs03251236
tanimoto score: 0.8
MMs01726018
tanimoto score: 0.79
MMs01726016
tanimoto score: 0.79

MMs02203576
tanimoto score: 0.79
MMs01726014
tanimoto score: 0.79
MMs01786286
tanimoto score: 0.79
MMs02454236
tanimoto score: 0.79


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