MMsINC Database Search
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Ligand PDB



ligand: AHS
Name: (3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID
SMILES: CC(C)CN(CC(C(CC1CCCCC1)N)O)C(=
O)O		[show PDB table]

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

Neutral Molecules: 381Ionic States: 319Tautomers: 0Drug Similarity: 0 Items found 341 - 360 of 381 



of 20    Go to Page   



MMs02863769
tanimoto score: 0.7
MMs02865759
tanimoto score: 0.7
MMs03763343
tanimoto score: 0.7
MMs00447455
tanimoto score: 0.7

MMs03763393
tanimoto score: 0.7
MMs00447453
tanimoto score: 0.7
MMs03767875
tanimoto score: 0.7
MMs00447451
tanimoto score: 0.7

MMs00768299
tanimoto score: 0.7
MMs03767904
tanimoto score: 0.7
MMs00768297
tanimoto score: 0.7
MMs00447449
tanimoto score: 0.7

MMs00080043
tanimoto score: 0.7
MMs00080041
tanimoto score: 0.7
MMs00768295
tanimoto score: 0.7
MMs00768293
tanimoto score: 0.7

MMs03409442
tanimoto score: 0.7
MMs03409495
tanimoto score: 0.7
MMs03411309
tanimoto score: 0.7
MMs03411349
tanimoto score: 0.7


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