MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TF3
Name: N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE
SMILES: CC(C)c1ccc(cc1)COc2
ccc(cc2Cl)CC(=O)NCCN

[show PDB table]

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

Neutral Molecules: 57295Ionic States: 18937Tautomers: 2537Drug Similarity: 43

Items found 1081 - 1100 of 57295

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MMs00269908 tanimoto score: 0.81	MMs00622773 tanimoto score: 0.81	MMs00534115 tanimoto score: 0.81	MMs01432923 tanimoto score: 0.81
MMs00401433 tanimoto score: 0.81	MMs00401434 tanimoto score: 0.81	MMs00611142 tanimoto score: 0.81	MMs00570852 tanimoto score: 0.81
MMs01472891 tanimoto score: 0.81	MMs00614774 tanimoto score: 0.81	MMs01716435 tanimoto score: 0.81	MMs01721673 tanimoto score: 0.81
MMs00113183 tanimoto score: 0.8	MMs00805542 tanimoto score: 0.8	MMs01420742 tanimoto score: 0.8	MMs01420735 tanimoto score: 0.8
MMs01411661 tanimoto score: 0.8	MMs01711025 tanimoto score: 0.8	MMs01712979 tanimoto score: 0.8	MMs01712981 tanimoto score: 0.8

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