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 341 - 360 of 2096

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MMs03429758 tanimoto score: 0.8	MMs00482555 tanimoto score: 0.8	MMs02188143 tanimoto score: 0.8	MMs03130856 tanimoto score: 0.8
MMs03373402 tanimoto score: 0.8	MMs01878662 tanimoto score: 0.8	MMs02284439 tanimoto score: 0.8	MMs02468285 tanimoto score: 0.8
MMs00694678 tanimoto score: 0.8	MMs02187945 tanimoto score: 0.8	MMs02426028 tanimoto score: 0.8	MMs00484595 tanimoto score: 0.8
MMs02188141 tanimoto score: 0.8	MMs02426026 tanimoto score: 0.8	MMs00484511 tanimoto score: 0.8	MMs00482346 tanimoto score: 0.8
MMs02284447 tanimoto score: 0.8	MMs03130857 tanimoto score: 0.8	MMs02188142 tanimoto score: 0.8	MMs03018030 tanimoto score: 0.8

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