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 301 - 320 of 942

of 48 Go to Page

MMs03130338 tanimoto score: 0.76	MMs03130340 tanimoto score: 0.76	MMs00021142 tanimoto score: 0.76	MMs00016489 tanimoto score: 0.76
MMs00021115 tanimoto score: 0.76	MMs02455229 tanimoto score: 0.76	MMs00323577 tanimoto score: 0.76	MMs03128139 tanimoto score: 0.76
MMs00048932 tanimoto score: 0.76	MMs02455235 tanimoto score: 0.76	MMs00323576 tanimoto score: 0.76	MMs03128137 tanimoto score: 0.76
MMs02741664 tanimoto score: 0.76	MMs03079215 tanimoto score: 0.76	MMs00323575 tanimoto score: 0.76	MMs03101994 tanimoto score: 0.76
MMs00048927 tanimoto score: 0.76	MMs03089687 tanimoto score: 0.76	MMs00323574 tanimoto score: 0.76	MMs02455231 tanimoto score: 0.76

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