MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R99
Name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE
SMILES: CC(C)CCNC(=O)C(CCc
1ccccc1)NC(=O)C(CC(=O)O)O

[show PDB table]

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

Neutral Molecules: 14486Ionic States: 4973Tautomers: 648Drug Similarity: 36

Items found 221 - 240 of 14486

of 725 Go to Page

MMs03182711 tanimoto score: 0.84	MMs03229137 tanimoto score: 0.84	MMs00485314 tanimoto score: 0.84	MMs00451205 tanimoto score: 0.84
MMs00482908 tanimoto score: 0.84	MMs00482983 tanimoto score: 0.84	MMs03182708 tanimoto score: 0.84	MMs00451140 tanimoto score: 0.84
MMs03182709 tanimoto score: 0.84	MMs03232551 tanimoto score: 0.84	MMs00484952 tanimoto score: 0.84	MMs03166950 tanimoto score: 0.84
MMs03166948 tanimoto score: 0.84	MMs03167563 tanimoto score: 0.84	MMs02488814 tanimoto score: 0.84	MMs03167565 tanimoto score: 0.84
MMs00482444 tanimoto score: 0.84	MMs02257899 tanimoto score: 0.84	MMs00482443 tanimoto score: 0.84	MMs00482882 tanimoto score: 0.84

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