MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 712
Name: 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZYL ALPHA-
METHYL-D-PHENYLALANINATE
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)COC(=O)C(C)(Cc3ccccc
3)N

[show PDB table]

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

Neutral Molecules: 80906Ionic States: 9450Tautomers: 1516Drug Similarity: 22

Items found 1 - 20 of 80906

of 4046 Go to Page

MMs01626532 tanimoto score: 0.89	MMs01626534 tanimoto score: 0.89	MMs01450018 tanimoto score: 0.88	MMs01466100 tanimoto score: 0.87
MMs01457603 tanimoto score: 0.87	MMs02787347 tanimoto score: 0.87	MMs01500609 tanimoto score: 0.87	MMs01466102 tanimoto score: 0.87
MMs02779575 tanimoto score: 0.87	MMs01447925 tanimoto score: 0.87	MMs01454832 tanimoto score: 0.87	MMs01447927 tanimoto score: 0.87
MMs01383529 tanimoto score: 0.87	MMs01454833 tanimoto score: 0.87	MMs01464549 tanimoto score: 0.87	MMs01500608 tanimoto score: 0.87
MMs01464551 tanimoto score: 0.87	MMs00953199 tanimoto score: 0.86	MMs01456022 tanimoto score: 0.86	MMs00953198 tanimoto score: 0.86

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