MMsINC Ligand

MMsINC Database Search


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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 701 - 720 of 2773

of 139 Go to Page

MMs03180969 tanimoto score: 0.82	MMs03588577 tanimoto score: 0.82	MMs03180967 tanimoto score: 0.82	MMs03180971 tanimoto score: 0.82
MMs03181131 tanimoto score: 0.82	MMs03548236 tanimoto score: 0.82	MMs02413366 tanimoto score: 0.82	MMs02413372 tanimoto score: 0.82
MMs02419262 tanimoto score: 0.82	MMs02395906 tanimoto score: 0.82	MMs02395904 tanimoto score: 0.82	MMs02395902 tanimoto score: 0.82
MMs02419264 tanimoto score: 0.82	MMs03181134 tanimoto score: 0.82	MMs03548238 tanimoto score: 0.82	MMs02430630 tanimoto score: 0.82
MMs03470861 tanimoto score: 0.82	MMs02430631 tanimoto score: 0.82	MMs03470862 tanimoto score: 0.82	MMs03458816 tanimoto score: 0.82

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