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 541 - 560 of 2773

of 139 Go to Page

MMs02497794 tanimoto score: 0.83	MMs02380617 tanimoto score: 0.83	MMs01873180 tanimoto score: 0.83	MMs03809787 tanimoto score: 0.83
MMs02442371 tanimoto score: 0.83	MMs03809771 tanimoto score: 0.83	MMs03809772 tanimoto score: 0.83	MMs02442373 tanimoto score: 0.83
MMs02489874 tanimoto score: 0.83	MMs02430635 tanimoto score: 0.83	MMs02442367 tanimoto score: 0.83	MMs02325275 tanimoto score: 0.83
MMs02430637 tanimoto score: 0.83	MMs01788727 tanimoto score: 0.83	MMs02430639 tanimoto score: 0.83	MMs02442369 tanimoto score: 0.83
MMs02430633 tanimoto score: 0.83	MMs01784026 tanimoto score: 0.83	MMs03629818 tanimoto score: 0.83	MMs02489871 tanimoto score: 0.83

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