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 1141 - 1160 of 2411

of 121 Go to Page

MMs02406573 tanimoto score: 0.74	MMs02406572 tanimoto score: 0.74	MMs02406571 tanimoto score: 0.74	MMs01797273 tanimoto score: 0.74
MMs00290876 tanimoto score: 0.74	MMs02404906 tanimoto score: 0.74	MMs02404892 tanimoto score: 0.74	MMs01794555 tanimoto score: 0.74
MMs00462088 tanimoto score: 0.74	MMs03287058 tanimoto score: 0.74	MMs03089984 tanimoto score: 0.74	MMs03089983 tanimoto score: 0.74
MMs03081704 tanimoto score: 0.74	MMs01790957 tanimoto score: 0.74	MMs03278197 tanimoto score: 0.74	MMs01790956 tanimoto score: 0.74
MMs02399511 tanimoto score: 0.74	MMs03089985 tanimoto score: 0.74	MMs03278446 tanimoto score: 0.74	MMs03089982 tanimoto score: 0.74

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