MMsINC Database Search
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Ligand PDB



ligand: BSJ
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)N=CCSCCC(=
O)NCC4C(C(C(C(O4)OC5C(CC(C(C5O)O)N)N)N)O)O)O
[show PDB table]


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

Neutral Molecules: 999Ionic States: 620Tautomers: 0Drug Similarity: 20 Items found 501 - 520 of 999 



of 50    Go to Page   



MMs03454304
tanimoto score: 0.72

MMs03454301
tanimoto score: 0.72

MMs03175284
tanimoto score: 0.72

MMs03325262
tanimoto score: 0.72

MMs03325258
tanimoto score: 0.72

MMs03325255
tanimoto score: 0.72

MMs03325252
tanimoto score: 0.72

MMs03175291
tanimoto score: 0.72

MMs03175295
tanimoto score: 0.72

MMs02462906
tanimoto score: 0.72

MMs02462908
tanimoto score: 0.72

MMs02220863
tanimoto score: 0.72

MMs02224239
tanimoto score: 0.72

MMs02462910
tanimoto score: 0.72

MMs02462912
tanimoto score: 0.72

MMs02236938
tanimoto score: 0.72

MMs02462989
tanimoto score: 0.72

MMs02261129
tanimoto score: 0.72

MMs03175301
tanimoto score: 0.71

MMs00015282
tanimoto score: 0.71


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