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 1081 - 1100 of 2411

of 121 Go to Page

MMs03278197 tanimoto score: 0.74	MMs03081705 tanimoto score: 0.74	MMs03278446 tanimoto score: 0.74	MMs02426269 tanimoto score: 0.74
MMs03081706 tanimoto score: 0.74	MMs03281972 tanimoto score: 0.74	MMs03462860 tanimoto score: 0.74	MMs03077291 tanimoto score: 0.74
MMs01874941 tanimoto score: 0.74	MMs03077289 tanimoto score: 0.74	MMs01874940 tanimoto score: 0.74	MMs01874939 tanimoto score: 0.74
MMs03273661 tanimoto score: 0.74	MMs02421494 tanimoto score: 0.74	MMs02421493 tanimoto score: 0.74	MMs03446465 tanimoto score: 0.74
MMs02421492 tanimoto score: 0.74	MMs02421491 tanimoto score: 0.74	MMs03276064 tanimoto score: 0.74	MMs03446450 tanimoto score: 0.74

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