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 1321 - 1340 of 3207 



of 161    Go to Page   



MMs02281405
tanimoto score: 0.72

MMs01176257
tanimoto score: 0.72

MMs02294948
tanimoto score: 0.72

MMs01176256
tanimoto score: 0.72

MMs01460485
tanimoto score: 0.72

MMs01482588
tanimoto score: 0.72

MMs01518691
tanimoto score: 0.72

MMs02271066
tanimoto score: 0.72

MMs02271067
tanimoto score: 0.72

MMs00450796
tanimoto score: 0.72

MMs01547170
tanimoto score: 0.72

MMs00026792
tanimoto score: 0.72

MMs02267789
tanimoto score: 0.72

MMs01484621
tanimoto score: 0.72

MMs02347732
tanimoto score: 0.72

MMs01459105
tanimoto score: 0.72

MMs01484645
tanimoto score: 0.72

MMs01484738
tanimoto score: 0.72

MMs02188290
tanimoto score: 0.72

MMs02184174
tanimoto score: 0.72


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