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 241 - 260 of 14486

of 725 Go to Page

MMs02675298 tanimoto score: 0.84	MMs03481221 tanimoto score: 0.84	MMs03683562 tanimoto score: 0.84	MMs00482882 tanimoto score: 0.84
MMs00482444 tanimoto score: 0.84	MMs02257901 tanimoto score: 0.84	MMs00482908 tanimoto score: 0.84	MMs02900489 tanimoto score: 0.84
MMs02257897 tanimoto score: 0.84	MMs02257898 tanimoto score: 0.84	MMs02257899 tanimoto score: 0.84	MMs02244739 tanimoto score: 0.84
MMs02234801 tanimoto score: 0.84	MMs02257900 tanimoto score: 0.84	MMs00482442 tanimoto score: 0.84	MMs00482983 tanimoto score: 0.84
MMs02234803 tanimoto score: 0.84	MMs00482443 tanimoto score: 0.84	MMs02234802 tanimoto score: 0.84	MMs00482291 tanimoto score: 0.84

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