MMsINC Database Search
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Ligand PDB



ligand: 138
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)C(Cc2ccc3c(c2)c(nc(n3)N)O)(CNCC(=O)NC4C(C(C(O4)COP(=O)(O)O
)O)O)O
[show PDB table]


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

Neutral Molecules: 1954Ionic States: 859Tautomers: 13Drug Similarity: 0 Items found 1 - 20 of 1954 



of 98    Go to Page   



MMs03532883
tanimoto score: 0.8

MMs03532880
tanimoto score: 0.8

MMs03532881
tanimoto score: 0.8

MMs01605037
tanimoto score: 0.8

MMs03328836
tanimoto score: 0.8

MMs03773613
tanimoto score: 0.8

MMs03532884
tanimoto score: 0.8

MMs03328834
tanimoto score: 0.79

MMs03372512
tanimoto score: 0.79

MMs03372514
tanimoto score: 0.79

MMs03775331
tanimoto score: 0.79

MMs03775398
tanimoto score: 0.79

MMs03328837
tanimoto score: 0.79

MMs03780045
tanimoto score: 0.78

MMs02899222
tanimoto score: 0.78

MMs03588761
tanimoto score: 0.77

MMs03572732
tanimoto score: 0.77

MMs03453651
tanimoto score: 0.77

MMs00036345
tanimoto score: 0.77

MMs03254629
tanimoto score: 0.77


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