MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACW
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE
SMILES: CC1(CC1)C(C(=O)O)NC(=O)C(CS)N
C(=O)CCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 1075Ionic States: 251Tautomers: 7Drug Similarity: 10

Items found 221 - 240 of 1075

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MMs03130857 tanimoto score: 0.76	MMs02381282 tanimoto score: 0.76	MMs02231907 tanimoto score: 0.76	MMs02381284 tanimoto score: 0.76
MMs03130858 tanimoto score: 0.76	MMs03130988 tanimoto score: 0.76	MMs00482169 tanimoto score: 0.76	MMs02231908 tanimoto score: 0.76
MMs00482168 tanimoto score: 0.76	MMs03090338 tanimoto score: 0.76	MMs00482167 tanimoto score: 0.76	MMs01879163 tanimoto score: 0.76
MMs00482166 tanimoto score: 0.76	MMs03130856 tanimoto score: 0.76	MMs03130990 tanimoto score: 0.76	MMs01821372 tanimoto score: 0.76
MMs01878990 tanimoto score: 0.76	MMs01878662 tanimoto score: 0.76	MMs00483025 tanimoto score: 0.76	MMs02231909 tanimoto score: 0.76

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