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 221 - 240 of 1165 



of 59    Go to Page   



MMs02381393
tanimoto score: 0.8

MMs02213298
tanimoto score: 0.8

MMs02463876
tanimoto score: 0.8

MMs01085809
tanimoto score: 0.8

MMs02511352
tanimoto score: 0.8

MMs02511353
tanimoto score: 0.8

MMs01072064
tanimoto score: 0.8

MMs01072581
tanimoto score: 0.8

MMs02484559
tanimoto score: 0.8

MMs02511354
tanimoto score: 0.8

MMs02378999
tanimoto score: 0.8

MMs02511355
tanimoto score: 0.8

MMs03536919
tanimoto score: 0.8

MMs03537379
tanimoto score: 0.8

MMs03537382
tanimoto score: 0.8

MMs02476802
tanimoto score: 0.8

MMs03080201
tanimoto score: 0.8

MMs02476801
tanimoto score: 0.8

MMs02476799
tanimoto score: 0.8

MMs02476800
tanimoto score: 0.8


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