MMsINC Database Search
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Ligand PDB



ligand: EHD
Name: 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE
SMILES: CCC1(C2=
C(COC1=O)C(=O)N3Cc4cc5ccccc5nc4C3=C2)O
[show PDB table]


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

Neutral Molecules: 3207Ionic States: 292Tautomers: 97Drug Similarity: 11 Items found 1021 - 1040 of 3207 



of 161    Go to Page   



MMs02380502
tanimoto score: 0.72

MMs02392604
tanimoto score: 0.72

MMs01484738
tanimoto score: 0.72

MMs00449381
tanimoto score: 0.72

MMs01484621
tanimoto score: 0.72

MMs00981238
tanimoto score: 0.72

MMs01484622
tanimoto score: 0.72

MMs02392605
tanimoto score: 0.72

MMs00981232
tanimoto score: 0.72

MMs00981209
tanimoto score: 0.72

MMs01484590
tanimoto score: 0.72

MMs01482586
tanimoto score: 0.72

MMs01482588
tanimoto score: 0.72

MMs01484619
tanimoto score: 0.72

MMs01482584
tanimoto score: 0.72

MMs01484744
tanimoto score: 0.72

MMs02392606
tanimoto score: 0.72

MMs00971539
tanimoto score: 0.72

MMs01482134
tanimoto score: 0.72

MMs01482136
tanimoto score: 0.72


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