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 181 - 200 of 1075

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MMs01879438 tanimoto score: 0.77	MMs02234331 tanimoto score: 0.77	MMs02234329 tanimoto score: 0.77	MMs01879857 tanimoto score: 0.77
MMs02864194 tanimoto score: 0.77	MMs00482687 tanimoto score: 0.77	MMs00467724 tanimoto score: 0.77	MMs00484914 tanimoto score: 0.77
MMs03133606 tanimoto score: 0.77	MMs02380272 tanimoto score: 0.77	MMs03133608 tanimoto score: 0.77	MMs03079104 tanimoto score: 0.77
MMs01879859 tanimoto score: 0.77	MMs02380301 tanimoto score: 0.77	MMs02470117 tanimoto score: 0.77	MMs03133610 tanimoto score: 0.77
MMs03130859 tanimoto score: 0.76	MMs03130986 tanimoto score: 0.76	MMs03130988 tanimoto score: 0.76	MMs00482394 tanimoto score: 0.76

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