MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6CN
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C#N

[show PDB table]

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

Neutral Molecules: 1623Ionic States: 426Tautomers: 1Drug Similarity: 8

Items found 181 - 200 of 1623

of 82 Go to Page

MMs03782846 tanimoto score: 0.79	MMs03782873 tanimoto score: 0.79	MMs03782887 tanimoto score: 0.79	MMs02376254 tanimoto score: 0.79
MMs02442778 tanimoto score: 0.79	MMs03537591 tanimoto score: 0.79	MMs00005228 tanimoto score: 0.79	MMs03525305 tanimoto score: 0.79
MMs00540551 tanimoto score: 0.79	MMs03525307 tanimoto score: 0.79	MMs02442774 tanimoto score: 0.79	MMs03525302 tanimoto score: 0.79
MMs02442776 tanimoto score: 0.79	MMs03525300 tanimoto score: 0.79	MMs02047876 tanimoto score: 0.78	MMs02047875 tanimoto score: 0.78
MMs02047874 tanimoto score: 0.78	MMs03189344 tanimoto score: 0.78	MMs03189345 tanimoto score: 0.78	MMs02381375 tanimoto score: 0.78

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