MMsINC Database Search
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Ligand PDB



ligand: TTL
Name: TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
SMILES: c1ccc2c(c1)CCC(C2O)N
[show PDB table]


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

Neutral Molecules: 9793Ionic States: 6465Tautomers: 117Drug Similarity: 93 Items found 921 - 940 of 9793 



of 490    Go to Page   



MMs03040693
tanimoto score: 0.8

MMs03040755
tanimoto score: 0.8

MMs01348968
tanimoto score: 0.8

MMs01637852
tanimoto score: 0.8

MMs03030361
tanimoto score: 0.8

MMs02304862
tanimoto score: 0.8

MMs02304842
tanimoto score: 0.8

MMs02304858
tanimoto score: 0.8

MMs02304864
tanimoto score: 0.8

MMs02840926
tanimoto score: 0.8

MMs02304836
tanimoto score: 0.8

MMs01637850
tanimoto score: 0.8

MMs02304838
tanimoto score: 0.8

MMs02304860
tanimoto score: 0.8

MMs02304840
tanimoto score: 0.8

MMs02840928
tanimoto score: 0.8

MMs02840930
tanimoto score: 0.8

MMs03040757
tanimoto score: 0.8

MMs02134739
tanimoto score: 0.8

MMs03028301
tanimoto score: 0.8


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