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 781 - 800 of 2411

of 121 Go to Page

MMs02430173 tanimoto score: 0.75	MMs03399977 tanimoto score: 0.75	MMs02430172 tanimoto score: 0.75	MMs02430171 tanimoto score: 0.75
MMs01875152 tanimoto score: 0.75	MMs02430170 tanimoto score: 0.75	MMs01875151 tanimoto score: 0.75	MMs03090615 tanimoto score: 0.75
MMs01875150 tanimoto score: 0.75	MMs01875149 tanimoto score: 0.75	MMs00466947 tanimoto score: 0.75	MMs00466946 tanimoto score: 0.75
MMs03230526 tanimoto score: 0.75	MMs02440921 tanimoto score: 0.75	MMs00466945 tanimoto score: 0.75	MMs00466944 tanimoto score: 0.75
MMs03230288 tanimoto score: 0.75	MMs03230173 tanimoto score: 0.75	MMs03230238 tanimoto score: 0.75	MMs00294824 tanimoto score: 0.75

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