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 501 - 520 of 2411

of 121 Go to Page

MMs03506644 tanimoto score: 0.77	MMs02171975 tanimoto score: 0.77	MMs02171974 tanimoto score: 0.77	MMs02171973 tanimoto score: 0.77
MMs02171972 tanimoto score: 0.77	MMs03373007 tanimoto score: 0.77	MMs02428377 tanimoto score: 0.77	MMs02428376 tanimoto score: 0.77
MMs02428374 tanimoto score: 0.77	MMs02428375 tanimoto score: 0.77	MMs02421579 tanimoto score: 0.77	MMs02421580 tanimoto score: 0.77
MMs02421581 tanimoto score: 0.77	MMs01874913 tanimoto score: 0.77	MMs01874912 tanimoto score: 0.77	MMs01874911 tanimoto score: 0.77
MMs03287047 tanimoto score: 0.77	MMs03506154 tanimoto score: 0.77	MMs00021199 tanimoto score: 0.77	MMs00021198 tanimoto score: 0.77

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