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 221 - 240 of 117680

of 5884 Go to Page

MMs01009704 tanimoto score: 0.84	MMs00747973 tanimoto score: 0.84	MMs00284903 tanimoto score: 0.84	MMs00911268 tanimoto score: 0.84
MMs01501945 tanimoto score: 0.84	MMs01629011 tanimoto score: 0.84	MMs01356633 tanimoto score: 0.84	MMs03691752 tanimoto score: 0.84
MMs02797001 tanimoto score: 0.84	MMs00189840 tanimoto score: 0.83	MMs00589502 tanimoto score: 0.83	MMs00589499 tanimoto score: 0.83
MMs00189839 tanimoto score: 0.83	MMs00580816 tanimoto score: 0.83	MMs01381799 tanimoto score: 0.83	MMs01381803 tanimoto score: 0.83
MMs01383811 tanimoto score: 0.83	MMs01389913 tanimoto score: 0.83	MMs01359942 tanimoto score: 0.83	MMs00542675 tanimoto score: 0.83

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