MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: G0B
SMILES: C1C(C(C(C(C1NC(=[NH2+])N)OC2C(C(C(C(O2)CNC(=[NH2+])N)O)O)NC(=[NH2+])N)OC3C(C(C(O3)CO)OC4C(C
(C(C(O4)CNC(=[NH2+])N)O)O)NC(=[NH2+])N)O)O)NC(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 318Ionic States: 163Tautomers: 0Drug Similarity: 121

Items found 1 - 20 of 318

of 16 Go to Page

MMs01727583 tanimoto score: 0.92	MMs01727708 tanimoto score: 0.84	MMs01727696 tanimoto score: 0.84	MMs01727698 tanimoto score: 0.84
MMs01727692 tanimoto score: 0.84	MMs01727712 tanimoto score: 0.84	MMs01727694 tanimoto score: 0.84	MMs01727710 tanimoto score: 0.84
MMs01727714 tanimoto score: 0.84	MMs01727677 tanimoto score: 0.82	MMs01727571 tanimoto score: 0.82	MMs01727573 tanimoto score: 0.82
MMs01727575 tanimoto score: 0.82	MMs01727675 tanimoto score: 0.82	MMs01727577 tanimoto score: 0.82	MMs01727671 tanimoto score: 0.82
MMs01727669 tanimoto score: 0.82	MMs01727681 tanimoto score: 0.82	MMs01727663 tanimoto score: 0.82	MMs01727661 tanimoto score: 0.82