MMsINC Database Search
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Ligand PDB



ligand: ORN
Name: ORNITHINE
SMILES: C(CC(C(=O)O)[NH3+])C[NH3+]		[show PDB table]

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

Neutral Molecules: 849Ionic States: 102Tautomers: 1Drug Similarity: 7 Items found 821 - 840 of 849 



of 43    Go to Page   



MMs00049601
tanimoto score: 0.7
MMs00011579
tanimoto score: 0.7
MMs02617006
tanimoto score: 0.7
MMs03201169
tanimoto score: 0.7

MMs00011578
tanimoto score: 0.7
MMs02495630
tanimoto score: 0.7
MMs02495629
tanimoto score: 0.7
MMs00482466
tanimoto score: 0.7

MMs00482694
tanimoto score: 0.7
MMs02270716
tanimoto score: 0.7
MMs01725270
tanimoto score: 0.7
MMs03521110
tanimoto score: 0.7

MMs02446058
tanimoto score: 0.7
MMs00011576
tanimoto score: 0.7
MMs02446056
tanimoto score: 0.7
MMs02446054
tanimoto score: 0.7

MMs03403922
tanimoto score: 0.7
MMs03403923
tanimoto score: 0.7
MMs02442558
tanimoto score: 0.7
MMs03521112
tanimoto score: 0.7


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