MMsINC Database Search
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Ligand PDB



ligand: BNE
Name: 2-[3-(3-ETHYL-1-METHYL-2-OXO-AZEPAN-3-YL)-PHENOXY]-4-[1-AMINO-1-(1-METHYL-1H-IMIDIZOL-5-YL)-
ETHYL]-BENZONITRILE
SMILES: CCC1(CCCCN(C1=O)C)c2cccc(c2)Oc3cc(ccc3C#N)C(C)(c4cncn4C)N		[show PDB table]

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

Neutral Molecules: 16096Ionic States: 959Tautomers: 1646Drug Similarity: 0 Items found 201 - 220 of 16096 



of 805    Go to Page   



MMs03155184
tanimoto score: 0.8
MMs01155240
tanimoto score: 0.8
MMs00565618
tanimoto score: 0.8
MMs01155239
tanimoto score: 0.8

MMs01155213
tanimoto score: 0.8
MMs01152289
tanimoto score: 0.8
MMs01152288
tanimoto score: 0.8
MMs02967445
tanimoto score: 0.8

MMs02967476
tanimoto score: 0.8
MMs01136136
tanimoto score: 0.8
MMs01136137
tanimoto score: 0.8
MMs03118220
tanimoto score: 0.8

MMs03118200
tanimoto score: 0.8
MMs01155212
tanimoto score: 0.8
MMs03118213
tanimoto score: 0.8
MMs01155292
tanimoto score: 0.8

MMs03118192
tanimoto score: 0.8
MMs03118199
tanimoto score: 0.8
MMs03118214
tanimoto score: 0.8
MMs03118183
tanimoto score: 0.8


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