MMsINC Database Search
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Ligand PDB



ligand: CSF
SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)F)O
[show PDB table]


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

Neutral Molecules: 128Ionic States: 50Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 128 



of 7    Go to Page   



MMs02484106
tanimoto score: 0.73

MMs02484264
tanimoto score: 0.73

MMs03787712
tanimoto score: 0.73

MMs02484101
tanimoto score: 0.73

MMs02439020
tanimoto score: 0.72

MMs02486539
tanimoto score: 0.72

MMs02486538
tanimoto score: 0.72

MMs02486537
tanimoto score: 0.72

MMs02486536
tanimoto score: 0.72

MMs03219725
tanimoto score: 0.72

MMs03219722
tanimoto score: 0.72

MMs02439980
tanimoto score: 0.72

MMs02439024
tanimoto score: 0.72

MMs02439981
tanimoto score: 0.72

MMs02439022
tanimoto score: 0.72

MMs02439021
tanimoto score: 0.72

MMs02439979
tanimoto score: 0.72

MMs02439982
tanimoto score: 0.72

MMs02432619
tanimoto score: 0.71

MMs02126261
tanimoto score: 0.71


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