MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TRL
Name: {1-[2-(1-FORMYL-PROPYL)-3-METHANESULFONYLAMINO-PYRROLIDINE-1-CARBONYL]-2-METHYL-PROPYL}-CARBAMIC ACID TERT-
BUTYL ESTER
SMILES: CCC(C=O)C1C(CCN1C(=O)C(C(C)C)NC(=O)OC(C)(C)C)NS(=O)(=O)C

[show PDB table]

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

Neutral Molecules: 285Ionic States: 66Tautomers: 2Drug Similarity: 0

Items found 41 - 60 of 285

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MMs00438636 tanimoto score: 0.76	MMs00326816 tanimoto score: 0.76	MMs00438633 tanimoto score: 0.76	MMs02368853 tanimoto score: 0.76
MMs00316038 tanimoto score: 0.76	MMs00438634 tanimoto score: 0.76	MMs00316037 tanimoto score: 0.76	MMs00316036 tanimoto score: 0.76
MMs00316034 tanimoto score: 0.76	MMs00438635 tanimoto score: 0.76	MMs02535710 tanimoto score: 0.75	MMs02535709 tanimoto score: 0.75
MMs02535707 tanimoto score: 0.75	MMs00326672 tanimoto score: 0.75	MMs00326671 tanimoto score: 0.75	MMs00326670 tanimoto score: 0.75
MMs00278830 tanimoto score: 0.75	MMs02535708 tanimoto score: 0.75	MMs01086956 tanimoto score: 0.75	MMs01084056 tanimoto score: 0.75

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