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 1 - 20 of 942

of 48 Go to Page

MMs01727694 tanimoto score: 0.92	MMs01727714 tanimoto score: 0.92	MMs01727712 tanimoto score: 0.92	MMs01727698 tanimoto score: 0.92
MMs01727692 tanimoto score: 0.92	MMs01727708 tanimoto score: 0.92	MMs01727696 tanimoto score: 0.92	MMs01727710 tanimoto score: 0.92
MMs01727677 tanimoto score: 0.89	MMs01727577 tanimoto score: 0.89	MMs01727673 tanimoto score: 0.89	MMs01727637 tanimoto score: 0.89
MMs01727641 tanimoto score: 0.89	MMs01727675 tanimoto score: 0.89	MMs01727679 tanimoto score: 0.89	MMs01727667 tanimoto score: 0.89
MMs01727665 tanimoto score: 0.89	MMs01727669 tanimoto score: 0.89	MMs01727643 tanimoto score: 0.89	MMs01727571 tanimoto score: 0.89

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