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 121 - 140 of 2773

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MMs02466215 tanimoto score: 0.88	MMs02380423 tanimoto score: 0.88	MMs02466218 tanimoto score: 0.88	MMs02126243 tanimoto score: 0.88
MMs02125928 tanimoto score: 0.88	MMs02126241 tanimoto score: 0.88	MMs00009121 tanimoto score: 0.88	MMs03809790 tanimoto score: 0.88
MMs03080341 tanimoto score: 0.88	MMs03080339 tanimoto score: 0.88	MMs03079002 tanimoto score: 0.88	MMs03079004 tanimoto score: 0.88
MMs03079000 tanimoto score: 0.88	MMs03079006 tanimoto score: 0.88	MMs01085818 tanimoto score: 0.88	MMs02481877 tanimoto score: 0.88
MMs02481879 tanimoto score: 0.88	MMs01771385 tanimoto score: 0.88	MMs02272044 tanimoto score: 0.88	MMs02388971 tanimoto score: 0.88

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