MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CT1
Name: (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE
SMILES: CCCCC(C=O)NC(=O)OC(Cc1ccc
cc1)C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18157Ionic States: 8187Tautomers: 268Drug Similarity: 63

Items found 41 - 60 of 18157

of 908 Go to Page

MMs00014651 tanimoto score: 0.84	MMs00419444 tanimoto score: 0.84	MMs00483472 tanimoto score: 0.84	MMs00483474 tanimoto score: 0.84
MMs00419440 tanimoto score: 0.84	MMs02546453 tanimoto score: 0.84	MMs02158024 tanimoto score: 0.84	MMs02483944 tanimoto score: 0.84
MMs00419441 tanimoto score: 0.84	MMs00484254 tanimoto score: 0.84	MMs02616719 tanimoto score: 0.84	MMs03619202 tanimoto score: 0.84
MMs03619701 tanimoto score: 0.84	MMs02263484 tanimoto score: 0.83	MMs00936666 tanimoto score: 0.83	MMs00482492 tanimoto score: 0.83
MMs00484844 tanimoto score: 0.83	MMs00011440 tanimoto score: 0.83	MMs00764008 tanimoto score: 0.83	MMs00285620 tanimoto score: 0.83

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