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 361 - 380 of 42774

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MMs00525181 tanimoto score: 0.8	MMs01610971 tanimoto score: 0.8	MMs01616494 tanimoto score: 0.8	MMs00031662 tanimoto score: 0.8
MMs01563730 tanimoto score: 0.8	MMs01607099 tanimoto score: 0.8	MMs00039552 tanimoto score: 0.8	MMs01607100 tanimoto score: 0.8
MMs01618699 tanimoto score: 0.8	MMs01146812 tanimoto score: 0.8	MMs00511672 tanimoto score: 0.8	MMs01506082 tanimoto score: 0.8
MMs00511671 tanimoto score: 0.8	MMs00725116 tanimoto score: 0.8	MMs01520159 tanimoto score: 0.8	MMs00722739 tanimoto score: 0.8
MMs00722740 tanimoto score: 0.8	MMs01135209 tanimoto score: 0.8	MMs01473784 tanimoto score: 0.8	MMs00723382 tanimoto score: 0.8

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