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 261 - 280 of 2773

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MMs02474626 tanimoto score: 0.86	MMs01085811 tanimoto score: 0.86	MMs03809788 tanimoto score: 0.86	MMs03809794 tanimoto score: 0.86
MMs01079725 tanimoto score: 0.86	MMs01076586 tanimoto score: 0.86	MMs02474620 tanimoto score: 0.86	MMs01075001 tanimoto score: 0.86
MMs01075000 tanimoto score: 0.86	MMs03809786 tanimoto score: 0.86	MMs01072068 tanimoto score: 0.86	MMs02420541 tanimoto score: 0.86
MMs02201418 tanimoto score: 0.86	MMs02420543 tanimoto score: 0.86	MMs03809779 tanimoto score: 0.86	MMs02420545 tanimoto score: 0.86
MMs02474622 tanimoto score: 0.86	MMs03809782 tanimoto score: 0.86	MMs02189553 tanimoto score: 0.86	MMs03572407 tanimoto score: 0.86

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