MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D7P
Name: D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE
SMILES: c1ccc(cc1)CC(C(=
O)NC(CCCNC(=N)NN(O)O)C(=O)N)N

[show PDB table]

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

Neutral Molecules: 8170Ionic States: 1884Tautomers: 107Drug Similarity: 3

Items found 201 - 220 of 8170

of 409 Go to Page

MMs00026417 tanimoto score: 0.8	MMs03080929 tanimoto score: 0.8	MMs02351354 tanimoto score: 0.8	MMs03080927 tanimoto score: 0.8
MMs03080925 tanimoto score: 0.8	MMs03080926 tanimoto score: 0.8	MMs03080928 tanimoto score: 0.8	MMs03080930 tanimoto score: 0.8
MMs03080913 tanimoto score: 0.8	MMs03080912 tanimoto score: 0.8	MMs03080914 tanimoto score: 0.8	MMs03080910 tanimoto score: 0.8
MMs03080911 tanimoto score: 0.8	MMs03080915 tanimoto score: 0.8	MMs02333248 tanimoto score: 0.8	MMs02429480 tanimoto score: 0.8
MMs00462114 tanimoto score: 0.8	MMs03080909 tanimoto score: 0.8	MMs03080924 tanimoto score: 0.8	MMs03080931 tanimoto score: 0.8

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