MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BVL
Name: (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-
one
SMILES: CC(=CCc1cc(c(cc1OC)O)C(=O)C=Cc2ccc(cc2)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66891Ionic States: 7600Tautomers: 3299Drug Similarity: 78

Items found 21 - 40 of 66891

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MMs00005082 tanimoto score: 0.98	MMs02091851 tanimoto score: 0.98	MMs02553384 tanimoto score: 0.98	MMs02091781 tanimoto score: 0.98
MMs00042119 tanimoto score: 0.98	MMs02091910 tanimoto score: 0.98	MMs02543078 tanimoto score: 0.98	MMs01733435 tanimoto score: 0.98
MMs01882550 tanimoto score: 0.98	MMs01590954 tanimoto score: 0.98	MMs02417112 tanimoto score: 0.98	MMs02332494 tanimoto score: 0.98
MMs00024517 tanimoto score: 0.98	MMs02091460 tanimoto score: 0.98	MMs02187684 tanimoto score: 0.98	MMs02346666 tanimoto score: 0.98
MMs00057073 tanimoto score: 0.98	MMs02091620 tanimoto score: 0.98	MMs00056703 tanimoto score: 0.98	MMs02091768 tanimoto score: 0.98

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