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 581 - 600 of 2773

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MMs02489872 tanimoto score: 0.83	MMs02489873 tanimoto score: 0.83	MMs02447234 tanimoto score: 0.83	MMs02227622 tanimoto score: 0.83
MMs02411046 tanimoto score: 0.83	MMs02489874 tanimoto score: 0.83	MMs00294905 tanimoto score: 0.83	MMs02457770 tanimoto score: 0.83
MMs00294903 tanimoto score: 0.83	MMs00294902 tanimoto score: 0.83	MMs03629818 tanimoto score: 0.83	MMs03629816 tanimoto score: 0.83
MMs03525173 tanimoto score: 0.83	MMs02457768 tanimoto score: 0.83	MMs02457769 tanimoto score: 0.83	MMs00016996 tanimoto score: 0.83
MMs02457766 tanimoto score: 0.83	MMs02430639 tanimoto score: 0.83	MMs02430635 tanimoto score: 0.83	MMs02430637 tanimoto score: 0.83

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