MMsINC Ligand

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 381 - 400 of 16096

of 805 Go to Page

MMs00180335 tanimoto score: 0.79	MMs01318230 tanimoto score: 0.79	MMs01129671 tanimoto score: 0.79	MMs00788318 tanimoto score: 0.79
MMs01129673 tanimoto score: 0.79	MMs03118171 tanimoto score: 0.79	MMs01058952 tanimoto score: 0.79	MMs01058994 tanimoto score: 0.79
MMs00788207 tanimoto score: 0.79	MMs02095665 tanimoto score: 0.79	MMs03118170 tanimoto score: 0.79	MMs03118203 tanimoto score: 0.79
MMs02048574 tanimoto score: 0.79	MMs02029090 tanimoto score: 0.79	MMs02116635 tanimoto score: 0.79	MMs00788282 tanimoto score: 0.79
MMs01305249 tanimoto score: 0.79	MMs02029110 tanimoto score: 0.79	MMs03118204 tanimoto score: 0.79	MMs02029074 tanimoto score: 0.79

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