MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2574Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 181 - 200 of 2574

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MMs02441715 tanimoto score: 0.84	MMs02441716 tanimoto score: 0.84	MMs02817776 tanimoto score: 0.84	MMs02471487 tanimoto score: 0.84
MMs02441712 tanimoto score: 0.84	MMs02817777 tanimoto score: 0.84	MMs02471485 tanimoto score: 0.84	MMs02471486 tanimoto score: 0.84
MMs03782853 tanimoto score: 0.84	MMs03537585 tanimoto score: 0.84	MMs02559711 tanimoto score: 0.84	MMs02047877 tanimoto score: 0.84
MMs02047876 tanimoto score: 0.84	MMs02515044 tanimoto score: 0.84	MMs02047875 tanimoto score: 0.84	MMs02047874 tanimoto score: 0.84
MMs02515045 tanimoto score: 0.84	MMs02554817 tanimoto score: 0.84	MMs02504045 tanimoto score: 0.84	MMs02504046 tanimoto score: 0.84

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