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 1 - 20 of 117680

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MMs03637648 tanimoto score: 1	MMs01513755 tanimoto score: 0.89	MMs01330276 tanimoto score: 0.89	MMs01330273 tanimoto score: 0.89
MMs01513757 tanimoto score: 0.89	MMs02170876 tanimoto score: 0.88	MMs00312468 tanimoto score: 0.87	MMs02985511 tanimoto score: 0.87
MMs03527746 tanimoto score: 0.87	MMs03527318 tanimoto score: 0.87	MMs01610946 tanimoto score: 0.87	MMs01611160 tanimoto score: 0.87
MMs00405328 tanimoto score: 0.87	MMs01348452 tanimoto score: 0.86	MMs01348455 tanimoto score: 0.86	MMs01135397 tanimoto score: 0.86
MMs00521020 tanimoto score: 0.86	MMs01448780 tanimoto score: 0.86	MMs00911257 tanimoto score: 0.86	MMs00911255 tanimoto score: 0.86