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 781 - 800 of 942

of 48 Go to Page

MMs02507642 tanimoto score: 0.72	MMs02507640 tanimoto score: 0.72	MMs02497154 tanimoto score: 0.72	MMs02497153 tanimoto score: 0.72
MMs02497152 tanimoto score: 0.72	MMs02628351 tanimoto score: 0.72	MMs03129838 tanimoto score: 0.71	MMs03482372 tanimoto score: 0.71
MMs03764574 tanimoto score: 0.71	MMs03764603 tanimoto score: 0.71	MMs03136912 tanimoto score: 0.71	MMs03778460 tanimoto score: 0.71
MMs03136910 tanimoto score: 0.71	MMs02492088 tanimoto score: 0.71	MMs02768232 tanimoto score: 0.71	MMs02628682 tanimoto score: 0.71
MMs03840196 tanimoto score: 0.71	MMs03840199 tanimoto score: 0.71	MMs03840220 tanimoto score: 0.71	MMs03840223 tanimoto score: 0.71

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