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 41 - 60 of 14486 



of 725    Go to Page   



MMs02974245
tanimoto score: 0.87
MMs02494726
tanimoto score: 0.87
MMs02494725
tanimoto score: 0.87
MMs01087497
tanimoto score: 0.87

MMs01087496
tanimoto score: 0.87
MMs02488813
tanimoto score: 0.87
MMs01087498
tanimoto score: 0.87
MMs00483397
tanimoto score: 0.87

MMs03082344
tanimoto score: 0.87
MMs03082342
tanimoto score: 0.87
MMs02974251
tanimoto score: 0.87
MMs02488787
tanimoto score: 0.87

MMs03082340
tanimoto score: 0.87
MMs02488789
tanimoto score: 0.87
MMs02258988
tanimoto score: 0.87
MMs02974247
tanimoto score: 0.87

MMs02974249
tanimoto score: 0.87
MMs02494724
tanimoto score: 0.87
MMs02488811
tanimoto score: 0.87
MMs00483077
tanimoto score: 0.87


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