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 521 - 540 of 117680

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MMs01403914 tanimoto score: 0.82	MMs00294488 tanimoto score: 0.82	MMs00911360 tanimoto score: 0.82	MMs00911336 tanimoto score: 0.82
MMs00911337 tanimoto score: 0.82	MMs00911361 tanimoto score: 0.82	MMs01364465 tanimoto score: 0.82	MMs00284797 tanimoto score: 0.82
MMs00175826 tanimoto score: 0.82	MMs00911332 tanimoto score: 0.82	MMs00911333 tanimoto score: 0.82	MMs01357382 tanimoto score: 0.82
MMs01374058 tanimoto score: 0.82	MMs00583572 tanimoto score: 0.82	MMs00279964 tanimoto score: 0.82	MMs00583573 tanimoto score: 0.82
MMs01353520 tanimoto score: 0.82	MMs01353521 tanimoto score: 0.82	MMs00279963 tanimoto score: 0.82	MMs00911288 tanimoto score: 0.82

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