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 61 - 80 of 42774

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MMs01502400 tanimoto score: 0.83	MMs01676790 tanimoto score: 0.83	MMs01679164 tanimoto score: 0.83	MMs02778390 tanimoto score: 0.83
MMs03127143 tanimoto score: 0.83	MMs00101743 tanimoto score: 0.82	MMs01463836 tanimoto score: 0.82	MMs01463838 tanimoto score: 0.82
MMs00736579 tanimoto score: 0.82	MMs01463681 tanimoto score: 0.82	MMs01463839 tanimoto score: 0.82	MMs00664047 tanimoto score: 0.82
MMs00664046 tanimoto score: 0.82	MMs00031646 tanimoto score: 0.82	MMs00736287 tanimoto score: 0.82	MMs01463680 tanimoto score: 0.82
MMs01463840 tanimoto score: 0.82	MMs00730340 tanimoto score: 0.82	MMs00703034 tanimoto score: 0.82	MMs00722508 tanimoto score: 0.82

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