MMsINC Database Search
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Ligand PDB



ligand: T49
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 796Ionic States: 147Tautomers: 0Drug Similarity: 0 Items found 541 - 560 of 796 



of 40    Go to Page   



MMs02440500
tanimoto score: 0.72

MMs02440499
tanimoto score: 0.72

MMs02440498
tanimoto score: 0.72

MMs02429019
tanimoto score: 0.72

MMs03724928
tanimoto score: 0.72

MMs03724942
tanimoto score: 0.72

MMs03761545
tanimoto score: 0.72

MMs03774003
tanimoto score: 0.72

MMs03774011
tanimoto score: 0.72

MMs03774013
tanimoto score: 0.72

MMs03774017
tanimoto score: 0.72

MMs03774023
tanimoto score: 0.72

MMs03774027
tanimoto score: 0.72

MMs03774029
tanimoto score: 0.72

MMs03779510
tanimoto score: 0.72

MMs02407337
tanimoto score: 0.72

MMs02407335
tanimoto score: 0.72

MMs02407333
tanimoto score: 0.72

MMs02407331
tanimoto score: 0.72

MMs02404143
tanimoto score: 0.72


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