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 101 - 120 of 428

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MMs03133602 tanimoto score: 0.73	MMs02223182 tanimoto score: 0.73	MMs03133604 tanimoto score: 0.73	MMs03133644 tanimoto score: 0.73
MMs03133801 tanimoto score: 0.73	MMs00482210 tanimoto score: 0.73	MMs00483031 tanimoto score: 0.73	MMs03133592 tanimoto score: 0.73
MMs00483027 tanimoto score: 0.73	MMs00485419 tanimoto score: 0.73	MMs03130992 tanimoto score: 0.73	MMs02125974 tanimoto score: 0.73
MMs02864410 tanimoto score: 0.73	MMs03133588 tanimoto score: 0.73	MMs00483020 tanimoto score: 0.73	MMs03130990 tanimoto score: 0.73
MMs03133590 tanimoto score: 0.73	MMs02852211 tanimoto score: 0.73	MMs03133600 tanimoto score: 0.73	MMs03133803 tanimoto score: 0.73

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