MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 681 - 700 of 942

of 48 Go to Page

MMs01771383 tanimoto score: 0.73	MMs01874437 tanimoto score: 0.73	MMs01992960 tanimoto score: 0.73	MMs03480541 tanimoto score: 0.73
MMs03480539 tanimoto score: 0.73	MMs03480520 tanimoto score: 0.73	MMs03480517 tanimoto score: 0.73	MMs02022311 tanimoto score: 0.73
MMs02022312 tanimoto score: 0.73	MMs03171325 tanimoto score: 0.73	MMs03171327 tanimoto score: 0.73	MMs03171329 tanimoto score: 0.73
MMs03171331 tanimoto score: 0.73	MMs03090174 tanimoto score: 0.73	MMs03090256 tanimoto score: 0.73	MMs03224875 tanimoto score: 0.72
MMs02467665 tanimoto score: 0.72	MMs02467664 tanimoto score: 0.72	MMs02467662 tanimoto score: 0.72	MMs02467660 tanimoto score: 0.72

<< Prev Next >>