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 161 - 180 of 7946 



of 398    Go to Page   



MMs01622749
tanimoto score: 0.8
MMs00162866
tanimoto score: 0.8
MMs01622751
tanimoto score: 0.8
MMs01627499
tanimoto score: 0.8

MMs01622729
tanimoto score: 0.8
MMs00162867
tanimoto score: 0.8
MMs01426972
tanimoto score: 0.8
MMs01622731
tanimoto score: 0.8

MMs01651745
tanimoto score: 0.8
MMs01697302
tanimoto score: 0.8
MMs01329325
tanimoto score: 0.8
MMs01329326
tanimoto score: 0.8

MMs01329323
tanimoto score: 0.8
MMs01256004
tanimoto score: 0.8
MMs01326763
tanimoto score: 0.8
MMs01602209
tanimoto score: 0.8

MMs01610049
tanimoto score: 0.8
MMs01329321
tanimoto score: 0.8
MMs01256005
tanimoto score: 0.8
MMs01610050
tanimoto score: 0.8


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