MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACV
Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
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: 2096Ionic States: 650Tautomers: 17Drug Similarity: 14

Items found 301 - 320 of 2096

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MMs02188141 tanimoto score: 0.8	MMs02284439 tanimoto score: 0.8	MMs02382574 tanimoto score: 0.8	MMs03130856 tanimoto score: 0.8
MMs03641526 tanimoto score: 0.8	MMs00483729 tanimoto score: 0.8	MMs03089926 tanimoto score: 0.8	MMs00484595 tanimoto score: 0.8
MMs02391321 tanimoto score: 0.8	MMs03018030 tanimoto score: 0.8	MMs00484511 tanimoto score: 0.8	MMs01878662 tanimoto score: 0.8
MMs02234882 tanimoto score: 0.8	MMs00448569 tanimoto score: 0.8	MMs02234880 tanimoto score: 0.8	MMs02284447 tanimoto score: 0.8
MMs02391325 tanimoto score: 0.8	MMs02391323 tanimoto score: 0.8	MMs03090338 tanimoto score: 0.8	MMs03641528 tanimoto score: 0.8

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