MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LJ1
Name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
SMILES: Cc1cc(cc(c1O)C)C=Cc2ccccc2

[show PDB table]

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

Neutral Molecules: 18880Ionic States: 1447Tautomers: 706Drug Similarity: 65

Items found 381 - 400 of 18880

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MMs00050213 tanimoto score: 0.9	MMs02330088 tanimoto score: 0.9	MMs02226431 tanimoto score: 0.9	MMs03304645 tanimoto score: 0.9
MMs03272378 tanimoto score: 0.9	MMs03269641 tanimoto score: 0.9	MMs02820721 tanimoto score: 0.9	MMs00049522 tanimoto score: 0.9
MMs02252051 tanimoto score: 0.9	MMs03246677 tanimoto score: 0.9	MMs00255134 tanimoto score: 0.9	MMs03247547 tanimoto score: 0.9
MMs02766987 tanimoto score: 0.9	MMs02766683 tanimoto score: 0.9	MMs02766684 tanimoto score: 0.9	MMs03232433 tanimoto score: 0.9
MMs00049085 tanimoto score: 0.9	MMs03214259 tanimoto score: 0.9	MMs00010797 tanimoto score: 0.9	MMs03187203 tanimoto score: 0.9

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