MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: T2T
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)CC(C)C(=O)NCC3C(C(C(O3)N4C=C(C(=O)NC4=O)C)OC)O

[show PDB table]

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

Neutral Molecules: 725Ionic States: 273Tautomers: 0Drug Similarity: 4

Items found 341 - 360 of 725

of 37 Go to Page

MMs03459913 tanimoto score: 0.72	MMs03082891 tanimoto score: 0.72	MMs03082889 tanimoto score: 0.72	MMs03082893 tanimoto score: 0.72
MMs02236792 tanimoto score: 0.72	MMs03082895 tanimoto score: 0.72	MMs02471474 tanimoto score: 0.72	MMs02471469 tanimoto score: 0.72
MMs02471464 tanimoto score: 0.72	MMs02471463 tanimoto score: 0.72	MMs02471460 tanimoto score: 0.72	MMs03104077 tanimoto score: 0.72
MMs02471457 tanimoto score: 0.72	MMs03082540 tanimoto score: 0.72	MMs03082534 tanimoto score: 0.72	MMs02512290 tanimoto score: 0.72
MMs03082536 tanimoto score: 0.72	MMs02462642 tanimoto score: 0.72	MMs02212982 tanimoto score: 0.72	MMs02462640 tanimoto score: 0.72

<< Prev Next >>