MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3MN
Name: 3-({3-[3-(1H-IMIDAZOL-1-YL)PROPYL]-5-METHYL-5-(1-NAPHTHYL)-2,4-DIOXOIMIDAZOLIDIN-1-YL}METHYL)BENZONITRILE
SMILES: C
C1(C(=O)N(C(=O)N1Cc2cccc(c2)C#N)CCCn3ccnc3)c4cccc5c4cccc5

[show PDB table]

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

Neutral Molecules: 6361Ionic States: 340Tautomers: 638Drug Similarity: 0

Items found 121 - 140 of 6361

of 319 Go to Page

MMs01194772 tanimoto score: 0.8	MMs01184558 tanimoto score: 0.8	MMs01194817 tanimoto score: 0.8	MMs01194769 tanimoto score: 0.8
MMs01184251 tanimoto score: 0.8	MMs01184277 tanimoto score: 0.8	MMs01184560 tanimoto score: 0.8	MMs01184229 tanimoto score: 0.8
MMs00524345 tanimoto score: 0.8	MMs01194535 tanimoto score: 0.8	MMs01184360 tanimoto score: 0.8	MMs00882519 tanimoto score: 0.8
MMs01194253 tanimoto score: 0.8	MMs00532584 tanimoto score: 0.8	MMs01184549 tanimoto score: 0.8	MMs01194367 tanimoto score: 0.8
MMs01194559 tanimoto score: 0.8	MMs01184119 tanimoto score: 0.8	MMs01184200 tanimoto score: 0.8	MMs00190694 tanimoto score: 0.8

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