MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BPI
Name: (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL
SMILES: c1ccc2c(c1)ccc3c2c4c(cc3)C(C(C(C4)O
)O)O

[show PDB table]

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

Neutral Molecules: 9750Ionic States: 729Tautomers: 125Drug Similarity: 8

Items found 621 - 640 of 9750

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MMs02842399 tanimoto score: 0.9	MMs02856217 tanimoto score: 0.9	MMs02333111 tanimoto score: 0.9	MMs03545855 tanimoto score: 0.9
MMs03522234 tanimoto score: 0.9	MMs02990078 tanimoto score: 0.9	MMs03540940 tanimoto score: 0.9	MMs03540939 tanimoto score: 0.9
MMs03540938 tanimoto score: 0.9	MMs03540946 tanimoto score: 0.9	MMs02292970 tanimoto score: 0.9	MMs02292972 tanimoto score: 0.9
MMs02292971 tanimoto score: 0.9	MMs02249181 tanimoto score: 0.9	MMs03547166 tanimoto score: 0.9	MMs03547164 tanimoto score: 0.9
MMs03343745 tanimoto score: 0.9	MMs03357032 tanimoto score: 0.9	MMs03540066 tanimoto score: 0.9	MMs03297091 tanimoto score: 0.9

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