MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 53U
Name: D-phenylalanyl-N-benzyl-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccccc3)N

[show PDB table]

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

Neutral Molecules: 105366Ionic States: 26963Tautomers: 7529Drug Similarity: 119

Items found 1 - 20 of 105366

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MMs00848969 tanimoto score: 0.96	MMs00848971 tanimoto score: 0.96	MMs01088209 tanimoto score: 0.95	MMs01088212 tanimoto score: 0.95
MMs02124558 tanimoto score: 0.95	MMs01088211 tanimoto score: 0.95	MMs01088210 tanimoto score: 0.95	MMs02124557 tanimoto score: 0.95
MMs03134567 tanimoto score: 0.95	MMs03134569 tanimoto score: 0.95	MMs00895408 tanimoto score: 0.94	MMs00843345 tanimoto score: 0.94
MMs00843344 tanimoto score: 0.94	MMs00848975 tanimoto score: 0.94	MMs00848973 tanimoto score: 0.94	MMs00895409 tanimoto score: 0.94
MMs00843257 tanimoto score: 0.94	MMs00843346 tanimoto score: 0.94	MMs00843520 tanimoto score: 0.94	MMs00843233 tanimoto score: 0.94