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Ligand PDB



ligand: 22U
Name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl
)N
[show PDB table]


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

Neutral Molecules: 69185Ionic States: 16303Tautomers: 4269Drug Similarity: 65 Items found 541 - 560 of 69185 



of 3460    Go to Page   



MMs01468818
tanimoto score: 0.87

MMs01580873
tanimoto score: 0.87

MMs01455301
tanimoto score: 0.87

MMs01539380
tanimoto score: 0.87

MMs00908625
tanimoto score: 0.87

MMs01454559
tanimoto score: 0.87

MMs00908626
tanimoto score: 0.87

MMs01454561
tanimoto score: 0.87

MMs01539397
tanimoto score: 0.87

MMs01454517
tanimoto score: 0.87

MMs01454520
tanimoto score: 0.87

MMs00711634
tanimoto score: 0.87

MMs00907288
tanimoto score: 0.87

MMs01454513
tanimoto score: 0.87

MMs00907289
tanimoto score: 0.87

MMs01081951
tanimoto score: 0.87

MMs01454514
tanimoto score: 0.87

MMs01539379
tanimoto score: 0.87

MMs01539398
tanimoto score: 0.87

MMs01522473
tanimoto score: 0.87


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