MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C2E
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N

[show PDB table]

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

Neutral Molecules: 2773Ionic States: 1324Tautomers: 6Drug Similarity: 23

Items found 881 - 900 of 2773

of 139 Go to Page

MMs02473902 tanimoto score: 0.8	MMs02473896 tanimoto score: 0.8	MMs02473897 tanimoto score: 0.8	MMs02473898 tanimoto score: 0.8
MMs02501846 tanimoto score: 0.8	MMs03075769 tanimoto score: 0.8	MMs02419989 tanimoto score: 0.8	MMs02335824 tanimoto score: 0.8
MMs02501847 tanimoto score: 0.8	MMs02415321 tanimoto score: 0.8	MMs02415319 tanimoto score: 0.8	MMs02415317 tanimoto score: 0.8
MMs02473892 tanimoto score: 0.8	MMs02473893 tanimoto score: 0.8	MMs02415315 tanimoto score: 0.8	MMs02419988 tanimoto score: 0.8
MMs02419987 tanimoto score: 0.8	MMs02413176 tanimoto score: 0.8	MMs02413175 tanimoto score: 0.8	MMs02413174 tanimoto score: 0.8

<< Prev Next >>