MMsINC Database Search
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Ligand PDB



ligand: F2N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)NC(=O
)NC3=O)C(=O)CCc7ccccc7
[show PDB table]


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

Neutral Molecules: 1163Ionic States: 460Tautomers: 5Drug Similarity: 0 Items found 41 - 60 of 1163 



of 59    Go to Page   



MMs03175947
tanimoto score: 0.78

MMs03266649
tanimoto score: 0.78

MMs03082056
tanimoto score: 0.78

MMs02262611
tanimoto score: 0.78

MMs02126375
tanimoto score: 0.78

MMs02126371
tanimoto score: 0.78

MMs02126373
tanimoto score: 0.78

MMs02126369
tanimoto score: 0.78

MMs02262610
tanimoto score: 0.78

MMs02262612
tanimoto score: 0.78

MMs02495323
tanimoto score: 0.78

MMs02262609
tanimoto score: 0.78

MMs02468395
tanimoto score: 0.78

MMs02495322
tanimoto score: 0.78

MMs03082054
tanimoto score: 0.78

MMs03082058
tanimoto score: 0.78

MMs02468399
tanimoto score: 0.78

MMs03175948
tanimoto score: 0.78

MMs03266653
tanimoto score: 0.78

MMs02126234
tanimoto score: 0.77


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