MMsINC Ligand

MMsINC Database Search


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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 1101 - 1120 of 2411

of 121 Go to Page

MMs01872560 tanimoto score: 0.74	MMs01872559 tanimoto score: 0.74	MMs00290878 tanimoto score: 0.74	MMs03446450 tanimoto score: 0.74
MMs00290877 tanimoto score: 0.74	MMs03445637 tanimoto score: 0.74	MMs02413633 tanimoto score: 0.74	MMs03446355 tanimoto score: 0.74
MMs02413632 tanimoto score: 0.74	MMs02413631 tanimoto score: 0.74	MMs02413630 tanimoto score: 0.74	MMs01871235 tanimoto score: 0.74
MMs03273661 tanimoto score: 0.74	MMs01871234 tanimoto score: 0.74	MMs01871224 tanimoto score: 0.74	MMs03445636 tanimoto score: 0.74
MMs03446465 tanimoto score: 0.74	MMs03273535 tanimoto score: 0.74	MMs01871223 tanimoto score: 0.74	MMs03273540 tanimoto score: 0.74

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