MMsINC Database Search
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Ligand PDB



ligand: EAD
SMILES: CCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6
N)O)O)O)O		[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6 Items found 281 - 300 of 1755 



of 88    Go to Page   



MMs02433502
tanimoto score: 0.75
MMs01058925
tanimoto score: 0.75
MMs02126131
tanimoto score: 0.75
MMs03130835
tanimoto score: 0.75

MMs02395282
tanimoto score: 0.75
MMs02395284
tanimoto score: 0.75
MMs02395280
tanimoto score: 0.75
MMs02395286
tanimoto score: 0.75

MMs02485787
tanimoto score: 0.75
MMs02485789
tanimoto score: 0.75
MMs02485791
tanimoto score: 0.75
MMs03081824
tanimoto score: 0.75

MMs03081822
tanimoto score: 0.75
MMs03081826
tanimoto score: 0.75
MMs01058899
tanimoto score: 0.75
MMs01058898
tanimoto score: 0.75

MMs02485785
tanimoto score: 0.75
MMs03130837
tanimoto score: 0.75
MMs03079965
tanimoto score: 0.75
MMs01058883
tanimoto score: 0.75


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