MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BPJ
Name: (1R)-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 21 - 40 of 9750

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MMs03547883 tanimoto score: 0.98	MMs03547884 tanimoto score: 0.98	MMs03547888 tanimoto score: 0.98	MMs03547561 tanimoto score: 0.98
MMs03547897 tanimoto score: 0.98	MMs03079622 tanimoto score: 0.98	MMs03079621 tanimoto score: 0.98	MMs03547560 tanimoto score: 0.98
MMs03547563 tanimoto score: 0.98	MMs03413547 tanimoto score: 0.98	MMs03547550 tanimoto score: 0.98	MMs02843270 tanimoto score: 0.98
MMs03547553 tanimoto score: 0.98	MMs03547547 tanimoto score: 0.98	MMs03522238 tanimoto score: 0.98	MMs03547564 tanimoto score: 0.98
MMs03547890 tanimoto score: 0.98	MMs03547421 tanimoto score: 0.97	MMs03547425 tanimoto score: 0.97	MMs02886662 tanimoto score: 0.97

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