MMsINC Ligand

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 101 - 120 of 942

of 48 Go to Page

MMs03130818 tanimoto score: 0.82	MMs03130819 tanimoto score: 0.82	MMs03133662 tanimoto score: 0.82	MMs03133660 tanimoto score: 0.82
MMs03089514 tanimoto score: 0.82	MMs03130816 tanimoto score: 0.82	MMs03130817 tanimoto score: 0.82	MMs03133661 tanimoto score: 0.82
MMs02553278 tanimoto score: 0.82	MMs02553279 tanimoto score: 0.82	MMs02553280 tanimoto score: 0.82	MMs02553281 tanimoto score: 0.82
MMs03323174 tanimoto score: 0.82	MMs03323153 tanimoto score: 0.82	MMs03133663 tanimoto score: 0.82	MMs03323157 tanimoto score: 0.82
MMs00058790 tanimoto score: 0.82	MMs00058789 tanimoto score: 0.82	MMs00058788 tanimoto score: 0.82	MMs03323171 tanimoto score: 0.82

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