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 141 - 160 of 1075

of 54 Go to Page

MMs02167395 tanimoto score: 0.77	MMs02406171 tanimoto score: 0.77	MMs03082707 tanimoto score: 0.77	MMs00484153 tanimoto score: 0.77
MMs00484151 tanimoto score: 0.77	MMs03082705 tanimoto score: 0.77	MMs03079106 tanimoto score: 0.77	MMs03079102 tanimoto score: 0.77
MMs00468533 tanimoto score: 0.77	MMs03133606 tanimoto score: 0.77	MMs03079100 tanimoto score: 0.77	MMs03033156 tanimoto score: 0.77
MMs03007486 tanimoto score: 0.77	MMs03079104 tanimoto score: 0.77	MMs02368369 tanimoto score: 0.77	MMs01880287 tanimoto score: 0.77
MMs02813532 tanimoto score: 0.77	MMs01880371 tanimoto score: 0.77	MMs00484146 tanimoto score: 0.77	MMs02380272 tanimoto score: 0.77

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