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 301 - 320 of 428

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MMs02391199 tanimoto score: 0.71	MMs02391321 tanimoto score: 0.71	MMs02391323 tanimoto score: 0.71	MMs02391325 tanimoto score: 0.71
MMs02401436 tanimoto score: 0.71	MMs02401437 tanimoto score: 0.71	MMs02401438 tanimoto score: 0.71	MMs02429167 tanimoto score: 0.71
MMs02429168 tanimoto score: 0.71	MMs02429169 tanimoto score: 0.71	MMs02429170 tanimoto score: 0.71	MMs02814268 tanimoto score: 0.71
MMs02852148 tanimoto score: 0.71	MMs02855643 tanimoto score: 0.71	MMs02857871 tanimoto score: 0.71	MMs02893321 tanimoto score: 0.71
MMs02893800 tanimoto score: 0.71	MMs02894660 tanimoto score: 0.71	MMs02901601 tanimoto score: 0.71	MMs03078809 tanimoto score: 0.71

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