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 61 - 80 of 318

of 16 Go to Page

MMs02455221 tanimoto score: 0.79	MMs02455225 tanimoto score: 0.79	MMs02455227 tanimoto score: 0.79	MMs02455223 tanimoto score: 0.79
MMs01727556 tanimoto score: 0.78	MMs01727554 tanimoto score: 0.78	MMs01727552 tanimoto score: 0.78	MMs01727550 tanimoto score: 0.78
MMs03376572 tanimoto score: 0.78	MMs03376505 tanimoto score: 0.78	MMs02393353 tanimoto score: 0.77	MMs02393351 tanimoto score: 0.77
MMs03628314 tanimoto score: 0.77	MMs02382526 tanimoto score: 0.77	MMs02393355 tanimoto score: 0.77	MMs01727116 tanimoto score: 0.76
MMs02478833 tanimoto score: 0.76	MMs02444185 tanimoto score: 0.76	MMs02478835 tanimoto score: 0.76	MMs02444181 tanimoto score: 0.76

<< Prev Next >>