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 81 - 100 of 942

of 48 Go to Page

MMs01727120 tanimoto score: 0.83	MMs00467496 tanimoto score: 0.83	MMs00467495 tanimoto score: 0.83	MMs02444183 tanimoto score: 0.83
MMs02444185 tanimoto score: 0.83	MMs02444182 tanimoto score: 0.83	MMs02510352 tanimoto score: 0.83	MMs02444181 tanimoto score: 0.83
MMs01727122 tanimoto score: 0.83	MMs00058788 tanimoto score: 0.82	MMs03089514 tanimoto score: 0.82	MMs00058787 tanimoto score: 0.82
MMs03133664 tanimoto score: 0.82	MMs03133665 tanimoto score: 0.82	MMs03130816 tanimoto score: 0.82	MMs02553281 tanimoto score: 0.82
MMs03130817 tanimoto score: 0.82	MMs03133666 tanimoto score: 0.82	MMs02553279 tanimoto score: 0.82	MMs02553278 tanimoto score: 0.82

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