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 381 - 400 of 725

of 37 Go to Page

MMs03522430 tanimoto score: 0.72	MMs00016094 tanimoto score: 0.72	MMs02471474 tanimoto score: 0.72	MMs03524890 tanimoto score: 0.72
MMs02381739 tanimoto score: 0.72	MMs02381737 tanimoto score: 0.72	MMs03524897 tanimoto score: 0.72	MMs03782772 tanimoto score: 0.72
MMs02461927 tanimoto score: 0.72	MMs02461926 tanimoto score: 0.72	MMs02381735 tanimoto score: 0.72	MMs02380936 tanimoto score: 0.72
MMs03779795 tanimoto score: 0.72	MMs02482986 tanimoto score: 0.72	MMs02515914 tanimoto score: 0.72	MMs02515915 tanimoto score: 0.72
MMs02515916 tanimoto score: 0.72	MMs02515917 tanimoto score: 0.72	MMs02516747 tanimoto score: 0.72	MMs03779749 tanimoto score: 0.72

<< Prev Next >>