MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 380
Name: (2R)-2-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO)-N-BENZYL-2-(3,4-DIMETHOXYPHENYL)ACETAMIDE
SMILES: COc1c
cc(cc1OC)C(C(=O)NCc2ccccc2)Nc3ccc(cc3)C(=N)N

[show PDB table]

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

Neutral Molecules: 117680Ionic States: 16454Tautomers: 7614Drug Similarity: 25

Items found 161 - 180 of 117680

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MMs01356635 tanimoto score: 0.84	MMs01400660 tanimoto score: 0.84	MMs01477751 tanimoto score: 0.84	MMs01357481 tanimoto score: 0.84
MMs01301775 tanimoto score: 0.84	MMs00911259 tanimoto score: 0.84	MMs00146683 tanimoto score: 0.84	MMs00171289 tanimoto score: 0.84
MMs01229373 tanimoto score: 0.84	MMs00911247 tanimoto score: 0.84	MMs00911241 tanimoto score: 0.84	MMs00888434 tanimoto score: 0.84
MMs00911239 tanimoto score: 0.84	MMs00911261 tanimoto score: 0.84	MMs01108496 tanimoto score: 0.84	MMs00146684 tanimoto score: 0.84
MMs01477752 tanimoto score: 0.84	MMs01228925 tanimoto score: 0.84	MMs00848947 tanimoto score: 0.84	MMs01060721 tanimoto score: 0.84

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