MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CBV
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)Br

[show PDB table]

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

Neutral Molecules: 1165Ionic States: 314Tautomers: 5Drug Similarity: 8

Items found 1 - 20 of 1165

of 59 Go to Page

MMs03130921 tanimoto score: 0.96	MMs03130923 tanimoto score: 0.96	MMs02893322 tanimoto score: 0.96	MMs03130925 tanimoto score: 0.96
MMs00553651 tanimoto score: 0.92	MMs00830011 tanimoto score: 0.92	MMs00511706 tanimoto score: 0.92	MMs00553650 tanimoto score: 0.92
MMs00553652 tanimoto score: 0.92	MMs02381202 tanimoto score: 0.91	MMs00016603 tanimoto score: 0.91	MMs02381204 tanimoto score: 0.91
MMs01771373 tanimoto score: 0.91	MMs02381200 tanimoto score: 0.91	MMs02357746 tanimoto score: 0.91	MMs02390243 tanimoto score: 0.91
MMs02381198 tanimoto score: 0.91	MMs02390239 tanimoto score: 0.91	MMs00016088 tanimoto score: 0.91	MMs02390241 tanimoto score: 0.91