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 721 - 740 of 2773

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MMs02473889 tanimoto score: 0.82	MMs02473891 tanimoto score: 0.82	MMs00291056 tanimoto score: 0.82	MMs00291055 tanimoto score: 0.82
MMs03181140 tanimoto score: 0.82	MMs03661729 tanimoto score: 0.82	MMs02419259 tanimoto score: 0.82	MMs02430630 tanimoto score: 0.82
MMs02419262 tanimoto score: 0.82	MMs02473846 tanimoto score: 0.82	MMs02430631 tanimoto score: 0.82	MMs02419264 tanimoto score: 0.82
MMs02464929 tanimoto score: 0.82	MMs03548236 tanimoto score: 0.82	MMs02473844 tanimoto score: 0.82	MMs02473845 tanimoto score: 0.82
MMs03548238 tanimoto score: 0.82	MMs00009246 tanimoto score: 0.82	MMs02430632 tanimoto score: 0.82	MMs02413370 tanimoto score: 0.82

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