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 701 - 720 of 2411

of 121 Go to Page

MMs02369485 tanimoto score: 0.76	MMs02369484 tanimoto score: 0.76	MMs03082435 tanimoto score: 0.76	MMs02369483 tanimoto score: 0.76
MMs02482082 tanimoto score: 0.76	MMs03077290 tanimoto score: 0.76	MMs03464195 tanimoto score: 0.76	MMs03750133 tanimoto score: 0.76
MMs03444813 tanimoto score: 0.75	MMs00364744 tanimoto score: 0.75	MMs02886549 tanimoto score: 0.75	MMs03444919 tanimoto score: 0.75
MMs03439660 tanimoto score: 0.75	MMs00364743 tanimoto score: 0.75	MMs03444934 tanimoto score: 0.75	MMs02322439 tanimoto score: 0.75
MMs03229794 tanimoto score: 0.75	MMs00016601 tanimoto score: 0.75	MMs03226190 tanimoto score: 0.75	MMs03226137 tanimoto score: 0.75

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