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 1 - 20 of 999 



of 50    Go to Page   



MMs02482247
tanimoto score: 0.79

MMs02482245
tanimoto score: 0.79

MMs02482243
tanimoto score: 0.79

MMs02482241
tanimoto score: 0.79

MMs02454417
tanimoto score: 0.77

MMs02454423
tanimoto score: 0.77

MMs02454425
tanimoto score: 0.77

MMs02454411
tanimoto score: 0.77

MMs02454407
tanimoto score: 0.77

MMs02381445
tanimoto score: 0.77

MMs02454413
tanimoto score: 0.77

MMs02454415
tanimoto score: 0.77

MMs02454419
tanimoto score: 0.77

MMs02454421
tanimoto score: 0.77

MMs02381439
tanimoto score: 0.77

MMs02454403
tanimoto score: 0.77

MMs02381441
tanimoto score: 0.77

MMs02188386
tanimoto score: 0.77

MMs00016086
tanimoto score: 0.77

MMs02381443
tanimoto score: 0.77


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