MMsINC Database Search
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Ligand PDB



ligand: MID
Name: N==ALPHA==(2-NAPHTHYL-SULFONYL-GLYCYL)-PARA-AMIDINOPHENYL-ALANYL-PIPERIDINE
SMILES: c1ccc2cc(ccc2c1)
S(=O)(=O)NCC(=O)NC(Cc3ccc(cc3)C(=N)N)C(=O)N4CCCCC4
[show PDB table]


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

Neutral Molecules: 7946Ionic States: 1483Tautomers: 432Drug Similarity: 0 Items found 141 - 160 of 7946 



of 398    Go to Page   



MMs01263428
tanimoto score: 0.81

MMs01617119
tanimoto score: 0.81

MMs01523288
tanimoto score: 0.8

MMs01602192
tanimoto score: 0.8

MMs01329325
tanimoto score: 0.8

MMs01329326
tanimoto score: 0.8

MMs01523287
tanimoto score: 0.8

MMs01602193
tanimoto score: 0.8

MMs01329321
tanimoto score: 0.8

MMs01506879
tanimoto score: 0.8

MMs01326763
tanimoto score: 0.8

MMs01329323
tanimoto score: 0.8

MMs01235879
tanimoto score: 0.8

MMs01511230
tanimoto score: 0.8

MMs01602209
tanimoto score: 0.8

MMs00160256
tanimoto score: 0.8

MMs01320835
tanimoto score: 0.8

MMs01494650
tanimoto score: 0.8

MMs01321263
tanimoto score: 0.8

MMs01494649
tanimoto score: 0.8


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