MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSG
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 1054Ionic States: 287Tautomers: 5Drug Similarity: 3

Items found 181 - 200 of 1054

of 53 Go to Page

MMs02467868 tanimoto score: 0.8	MMs02467873 tanimoto score: 0.8	MMs02467874 tanimoto score: 0.8	MMs02467875 tanimoto score: 0.8
MMs00019271 tanimoto score: 0.8	MMs02467876 tanimoto score: 0.8	MMs02893322 tanimoto score: 0.8	MMs02467865 tanimoto score: 0.8
MMs02467866 tanimoto score: 0.8	MMs02494904 tanimoto score: 0.8	MMs02467867 tanimoto score: 0.8	MMs03782360 tanimoto score: 0.8
MMs03727650 tanimoto score: 0.8	MMs03537608 tanimoto score: 0.8	MMs03537607 tanimoto score: 0.8	MMs03034891 tanimoto score: 0.8
MMs02259207 tanimoto score: 0.8	MMs02518473 tanimoto score: 0.8	MMs02518471 tanimoto score: 0.8	MMs02518475 tanimoto score: 0.8

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