MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ICL
Name: [1-(3-CHLORO-2-FORMYL-PHENYLCARBAMOYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)
C(C(=O)Nc1cccc(c1C=O)Cl)NC(=O)OC(C)(C)C

[show PDB table]

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

Neutral Molecules: 42774Ionic States: 6618Tautomers: 1250Drug Similarity: 16

Items found 341 - 360 of 42774

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MMs01152557 tanimoto score: 0.81	MMs01147914 tanimoto score: 0.81	MMs01630404 tanimoto score: 0.81	MMs01312877 tanimoto score: 0.81
MMs01630406 tanimoto score: 0.81	MMs00657194 tanimoto score: 0.81	MMs01145919 tanimoto score: 0.81	MMs00997176 tanimoto score: 0.81
MMs00525179 tanimoto score: 0.81	MMs01176787 tanimoto score: 0.81	MMs01498525 tanimoto score: 0.81	MMs00525180 tanimoto score: 0.81
MMs01631633 tanimoto score: 0.81	MMs02934722 tanimoto score: 0.81	MMs01130762 tanimoto score: 0.8	MMs01130310 tanimoto score: 0.8
MMs00722739 tanimoto score: 0.8	MMs00723382 tanimoto score: 0.8	MMs00722740 tanimoto score: 0.8	MMs01473783 tanimoto score: 0.8

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