MMsINC Database Search
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Ligand PDB



ligand: ING
Name: D-[(AMINO)CARBONYL]PHENYLALANINE
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N		[show PDB table]

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

Neutral Molecules: 21163Ionic States: 7572Tautomers: 690Drug Similarity: 58 Items found 121 - 140 of 21163 



of 1059    Go to Page   



MMs03167756
tanimoto score: 0.92
MMs03167858
tanimoto score: 0.92
MMs03167862
tanimoto score: 0.92
MMs02231198
tanimoto score: 0.92

MMs01695446
tanimoto score: 0.92
MMs01740501
tanimoto score: 0.92
MMs01740503
tanimoto score: 0.92
MMs00452746
tanimoto score: 0.92

MMs02231202
tanimoto score: 0.92
MMs03167754
tanimoto score: 0.92
MMs03167753
tanimoto score: 0.92
MMs00447336
tanimoto score: 0.92

MMs00447357
tanimoto score: 0.92
MMs01250941
tanimoto score: 0.92
MMs00453273
tanimoto score: 0.92
MMs02857874
tanimoto score: 0.92

MMs00447334
tanimoto score: 0.92
MMs02858184
tanimoto score: 0.92
MMs02878647
tanimoto score: 0.92
MMs02231200
tanimoto score: 0.92


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