MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HPI
Name: N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(Cc2ccccc2)
C(=O)NC(CC(=O)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 23474Ionic States: 10495Tautomers: 1904Drug Similarity: 66

Items found 101 - 120 of 23474

of 1174 Go to Page

MMs00483227 tanimoto score: 0.9	MMs00451007 tanimoto score: 0.9	MMs03131766 tanimoto score: 0.9	MMs03131765 tanimoto score: 0.9
MMs03133612 tanimoto score: 0.9	MMs03229124 tanimoto score: 0.9	MMs03542330 tanimoto score: 0.9	MMs00446754 tanimoto score: 0.9
MMs00482291 tanimoto score: 0.9	MMs01819660 tanimoto score: 0.9	MMs03130788 tanimoto score: 0.9	MMs03130782 tanimoto score: 0.9
MMs03130784 tanimoto score: 0.9	MMs00484136 tanimoto score: 0.9	MMs00483187 tanimoto score: 0.9	MMs00484884 tanimoto score: 0.9
MMs00484476 tanimoto score: 0.9	MMs00482567 tanimoto score: 0.9	MMs01819658 tanimoto score: 0.9	MMs03130786 tanimoto score: 0.9

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