MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U02
Name: [2-(3-{[6-(1-BENZYL-PROPYL)-4-HYDROXY-2-OXO-2H-PYRAN-3-YL]-CYCLOPROPYL-METHYL}-PHENYLCARBAMOYL)-
ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CCC(Cc1ccccc1)C2=CC(=C(C(=O)O2)C(c3cccc(c3)NC(=O)CCNC(
=O)OC(C)(C)C)C4C=C4)O

[show PDB table]

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

Neutral Molecules: 36581Ionic States: 6005Tautomers: 2427Drug Similarity: 27

Items found 81 - 100 of 36581

of 1830 Go to Page

MMs00032684 tanimoto score: 0.8	MMs01151518 tanimoto score: 0.8	MMs01156029 tanimoto score: 0.8	MMs01149299 tanimoto score: 0.8
MMs00068153 tanimoto score: 0.8	MMs01151517 tanimoto score: 0.8	MMs01156030 tanimoto score: 0.8	MMs01159707 tanimoto score: 0.8
MMs01167034 tanimoto score: 0.8	MMs01143475 tanimoto score: 0.8	MMs01145462 tanimoto score: 0.8	MMs01009320 tanimoto score: 0.8
MMs00985999 tanimoto score: 0.8	MMs01009323 tanimoto score: 0.8	MMs01143474 tanimoto score: 0.8	MMs01145463 tanimoto score: 0.8
MMs00477495 tanimoto score: 0.8	MMs01149298 tanimoto score: 0.8	MMs00985940 tanimoto score: 0.8	MMs01142840 tanimoto score: 0.8

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