MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: LUT
Name: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC
(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C

[show PDB table]

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

Neutral Molecules: 2411Ionic States: 61Tautomers: 9Drug Similarity: 32

Items found 521 - 540 of 2411

of 121 Go to Page

MMs02421580 tanimoto score: 0.77	MMs02421581 tanimoto score: 0.77	MMs03502733 tanimoto score: 0.77	MMs03715050 tanimoto score: 0.77
MMs03505838 tanimoto score: 0.77	MMs03502720 tanimoto score: 0.77	MMs03472322 tanimoto score: 0.77	MMs03464654 tanimoto score: 0.77
MMs03464653 tanimoto score: 0.77	MMs02428374 tanimoto score: 0.77	MMs01744115 tanimoto score: 0.77	MMs02498193 tanimoto score: 0.76
MMs02498188 tanimoto score: 0.76	MMs02452750 tanimoto score: 0.76	MMs00457537 tanimoto score: 0.76	MMs02498190 tanimoto score: 0.76
MMs00457536 tanimoto score: 0.76	MMs03247477 tanimoto score: 0.76	MMs02499651 tanimoto score: 0.76	MMs00457449 tanimoto score: 0.76

<< Prev Next >>