MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: T49
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 796Ionic States: 147Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 796

of 40 Go to Page

MMs03779502 tanimoto score: 0.8	MMs03494812 tanimoto score: 0.8	MMs02418567 tanimoto score: 0.8	MMs03782207 tanimoto score: 0.8
MMs03782152 tanimoto score: 0.8	MMs02418568 tanimoto score: 0.8	MMs03779675 tanimoto score: 0.8	MMs02466873 tanimoto score: 0.79
MMs02455438 tanimoto score: 0.79	MMs02466874 tanimoto score: 0.79	MMs02466875 tanimoto score: 0.79	MMs02395181 tanimoto score: 0.79
MMs02395180 tanimoto score: 0.79	MMs02466876 tanimoto score: 0.79	MMs02395179 tanimoto score: 0.79	MMs02395178 tanimoto score: 0.79
MMs03781494 tanimoto score: 0.79	MMs02455439 tanimoto score: 0.79	MMs02455440 tanimoto score: 0.79	MMs03781549 tanimoto score: 0.79

<< Prev Next >>