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 1101 - 1120 of 57295

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MMs01715838 tanimoto score: 0.8	MMs01714829 tanimoto score: 0.8	MMs01714830 tanimoto score: 0.8	MMs00074735 tanimoto score: 0.8
MMs01432003 tanimoto score: 0.8	MMs01432000 tanimoto score: 0.8	MMs00179717 tanimoto score: 0.8	MMs01440917 tanimoto score: 0.8
MMs01714831 tanimoto score: 0.8	MMs00608289 tanimoto score: 0.8	MMs00805542 tanimoto score: 0.8	MMs00533911 tanimoto score: 0.8
MMs01712985 tanimoto score: 0.8	MMs01712983 tanimoto score: 0.8	MMs00031114 tanimoto score: 0.8	MMs01418552 tanimoto score: 0.8
MMs01711025 tanimoto score: 0.8	MMs00073813 tanimoto score: 0.8	MMs01420735 tanimoto score: 0.8	MMs01711024 tanimoto score: 0.8

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