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 381 - 400 of 9750

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MMs03522242 tanimoto score: 0.93	MMs03523233 tanimoto score: 0.93	MMs03524665 tanimoto score: 0.93	MMs02843396 tanimoto score: 0.93
MMs02853442 tanimoto score: 0.93	MMs03522243 tanimoto score: 0.93	MMs03522241 tanimoto score: 0.93	MMs03522152 tanimoto score: 0.93
MMs03523327 tanimoto score: 0.93	MMs02859312 tanimoto score: 0.93	MMs03522127 tanimoto score: 0.93	MMs03522244 tanimoto score: 0.93
MMs03380181 tanimoto score: 0.93	MMs02822685 tanimoto score: 0.93	MMs03522128 tanimoto score: 0.93	MMs03522203 tanimoto score: 0.93
MMs02822791 tanimoto score: 0.93	MMs03380182 tanimoto score: 0.93	MMs03459488 tanimoto score: 0.93	MMs03522252 tanimoto score: 0.93

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