MMsINC Database Search
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Ligand PDB



ligand: 213
SMILES: c1ccc(cc1)C(Cc2ccc(cc2)c3cccc(c3)P(=O)(O)O)(Cc4ccc(cc4)C(F)(F)P(=O)(O)O)n5c6ccccc6nn5
[show PDB table]


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

Neutral Molecules: 1687Ionic States: 25Tautomers: 37Drug Similarity: 0 Items found 41 - 60 of 1687 



of 85    Go to Page   



MMs03264916
tanimoto score: 0.8

MMs03231264
tanimoto score: 0.8

MMs03256517
tanimoto score: 0.8

MMs03256520
tanimoto score: 0.8

MMs03261422
tanimoto score: 0.8

MMs03249915
tanimoto score: 0.8

MMs03243977
tanimoto score: 0.8

MMs03325790
tanimoto score: 0.8

MMs03249920
tanimoto score: 0.8

MMs03251597
tanimoto score: 0.8

MMs03240806
tanimoto score: 0.8

MMs03262114
tanimoto score: 0.8

MMs03325766
tanimoto score: 0.8

MMs03284603
tanimoto score: 0.8

MMs03236945
tanimoto score: 0.8

MMs03283614
tanimoto score: 0.8

MMs03285499
tanimoto score: 0.8

MMs03236816
tanimoto score: 0.8

MMs03236815
tanimoto score: 0.8

MMs03240807
tanimoto score: 0.8


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