MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ATN
Name: N-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTANOYL]-L-PROLYL-L-PROLYL-L-ALANINAMIDE
SMILES: CC(C(=O)N)NC
(=O)C1CCCN1C(=O)C2CCCN2C(=O)C(C(Cc3ccccc3)N)O

[show PDB table]

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

Neutral Molecules: 12327Ionic States: 4996Tautomers: 1759Drug Similarity: 48

Items found 21 - 40 of 12327

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MMs00483974 tanimoto score: 0.85	MMs00483989 tanimoto score: 0.85	MMs02509291 tanimoto score: 0.85	MMs00483831 tanimoto score: 0.85
MMs02509285 tanimoto score: 0.85	MMs02509289 tanimoto score: 0.85	MMs00485464 tanimoto score: 0.85	MMs03130917 tanimoto score: 0.85
MMs02509275 tanimoto score: 0.85	MMs03130915 tanimoto score: 0.85	MMs03130916 tanimoto score: 0.85	MMs03542593 tanimoto score: 0.85
MMs02509269 tanimoto score: 0.85	MMs02509271 tanimoto score: 0.85	MMs02509273 tanimoto score: 0.85	MMs02509287 tanimoto score: 0.85
MMs03130914 tanimoto score: 0.85	MMs00484052 tanimoto score: 0.84	MMs03034438 tanimoto score: 0.84	MMs03075672 tanimoto score: 0.84

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