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 121 - 140 of 117680

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MMs01477752 tanimoto score: 0.84	MMs01504669 tanimoto score: 0.84	MMs00312442 tanimoto score: 0.84	MMs00911261 tanimoto score: 0.84
MMs00911275 tanimoto score: 0.84	MMs01618387 tanimoto score: 0.84	MMs00146683 tanimoto score: 0.84	MMs00146684 tanimoto score: 0.84
MMs00547429 tanimoto score: 0.84	MMs01400660 tanimoto score: 0.84	MMs00580740 tanimoto score: 0.84	MMs00911247 tanimoto score: 0.84
MMs00911241 tanimoto score: 0.84	MMs00911259 tanimoto score: 0.84	MMs00911338 tanimoto score: 0.84	MMs00911239 tanimoto score: 0.84
MMs01357482 tanimoto score: 0.84	MMs00848948 tanimoto score: 0.84	MMs00848947 tanimoto score: 0.84	MMs00800430 tanimoto score: 0.84

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