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 561 - 580 of 2411

of 121 Go to Page

MMs03464193 tanimoto score: 0.76	MMs00025611 tanimoto score: 0.76	MMs03446370 tanimoto score: 0.76	MMs02501348 tanimoto score: 0.76
MMs02501349 tanimoto score: 0.76	MMs02501350 tanimoto score: 0.76	MMs03247516 tanimoto score: 0.76	MMs02183188 tanimoto score: 0.76
MMs02183187 tanimoto score: 0.76	MMs02183186 tanimoto score: 0.76	MMs02183185 tanimoto score: 0.76	MMs02499651 tanimoto score: 0.76
MMs02499656 tanimoto score: 0.76	MMs02498190 tanimoto score: 0.76	MMs03444823 tanimoto score: 0.76	MMs02498193 tanimoto score: 0.76
MMs03446353 tanimoto score: 0.76	MMs02498185 tanimoto score: 0.76	MMs03405875 tanimoto score: 0.76	MMs03405384 tanimoto score: 0.76

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