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 1 - 20 of 428

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MMs03418388 tanimoto score: 1	MMs03687376 tanimoto score: 0.94	MMs03687365 tanimoto score: 0.94	MMs03687367 tanimoto score: 0.94
MMs03687374 tanimoto score: 0.94	MMs03617027 tanimoto score: 0.88	MMs03712244 tanimoto score: 0.88	MMs03081680 tanimoto score: 0.87
MMs03081676 tanimoto score: 0.87	MMs03081678 tanimoto score: 0.87	MMs03081674 tanimoto score: 0.87	MMs03585848 tanimoto score: 0.86
MMs00483428 tanimoto score: 0.8	MMs03201532 tanimoto score: 0.79	MMs03263792 tanimoto score: 0.78	MMs03263789 tanimoto score: 0.78
MMs03384802 tanimoto score: 0.78	MMs03210482 tanimoto score: 0.78	MMs02234804 tanimoto score: 0.78	MMs03210515 tanimoto score: 0.78