MMsINC Database Search
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Ligand PDB



ligand: FAO
SMILES: Cc1cc2c(cc1C)N(C3C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O
)O)O)O)O
[show PDB table]


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

Neutral Molecules: 2114Ionic States: 828Tautomers: 16Drug Similarity: 3 Items found 301 - 320 of 2114 



of 106    Go to Page   



MMs03080897
tanimoto score: 0.76

MMs02470936
tanimoto score: 0.76

MMs03080899
tanimoto score: 0.76

MMs02470934
tanimoto score: 0.76

MMs02470935
tanimoto score: 0.76

MMs03080901
tanimoto score: 0.76

MMs03281091
tanimoto score: 0.76

MMs02468400
tanimoto score: 0.76

MMs02466697
tanimoto score: 0.76

MMs02466695
tanimoto score: 0.76

MMs02466699
tanimoto score: 0.76

MMs02466693
tanimoto score: 0.76

MMs02468401
tanimoto score: 0.76

MMs03076704
tanimoto score: 0.76

MMs02468402
tanimoto score: 0.76

MMs01249485
tanimoto score: 0.76

MMs01249486
tanimoto score: 0.76

MMs02339878
tanimoto score: 0.76

MMs02470933
tanimoto score: 0.76

MMs02502304
tanimoto score: 0.76


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