MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDH
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE
SMILES: CC(=C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=
O)O)N

[show PDB table]

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

Neutral Molecules: 428Ionic States: 92Tautomers: 10Drug Similarity: 6

Items found 141 - 160 of 428

of 22 Go to Page

MMs02852211 tanimoto score: 0.73	MMs03337364 tanimoto score: 0.73	MMs02245819 tanimoto score: 0.73	MMs02240804 tanimoto score: 0.73
MMs02858821 tanimoto score: 0.73	MMs03337654 tanimoto score: 0.73	MMs02223182 tanimoto score: 0.73	MMs02468285 tanimoto score: 0.73
MMs02125974 tanimoto score: 0.73	MMs03133803 tanimoto score: 0.73	MMs03133805 tanimoto score: 0.73	MMs02446054 tanimoto score: 0.73
MMs02231913 tanimoto score: 0.73	MMs02231915 tanimoto score: 0.73	MMs03133645 tanimoto score: 0.73	MMs02358630 tanimoto score: 0.73
MMs02446056 tanimoto score: 0.73	MMs03220960 tanimoto score: 0.73	MMs03133646 tanimoto score: 0.73	MMs02446058 tanimoto score: 0.73

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