MMsINC Database Search
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Ligand PDB



ligand: BM4
Name: 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol
SMILES: C
CC1(CCCCN(C1)CCCCCCCCCN2CCCCC(C2)(CC)c3cccc(c3)O)c4cccc(c4)O		[show PDB table]

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

Neutral Molecules: 8136Ionic States: 3700Tautomers: 94Drug Similarity: 85 Items found 361 - 380 of 8136 



of 407    Go to Page   



MMs03399651
tanimoto score: 0.8
MMs00546871
tanimoto score: 0.8
MMs02546263
tanimoto score: 0.8
MMs02474756
tanimoto score: 0.8

MMs02474887
tanimoto score: 0.8
MMs00019203
tanimoto score: 0.8
MMs03024458
tanimoto score: 0.8
MMs00820661
tanimoto score: 0.8

MMs03335514
tanimoto score: 0.8
MMs02413909
tanimoto score: 0.8
MMs02444709
tanimoto score: 0.8
MMs02265497
tanimoto score: 0.8

MMs02444711
tanimoto score: 0.8
MMs02380942
tanimoto score: 0.8
MMs02302823
tanimoto score: 0.8
MMs03307405
tanimoto score: 0.8

MMs02358401
tanimoto score: 0.8
MMs03307353
tanimoto score: 0.8
MMs02352642
tanimoto score: 0.8
MMs02253057
tanimoto score: 0.8


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