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 301 - 320 of 9750

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MMs03523393 tanimoto score: 0.93	MMs03540948 tanimoto score: 0.93	MMs03459493 tanimoto score: 0.93	MMs03459503 tanimoto score: 0.93
MMs03540941 tanimoto score: 0.93	MMs03540949 tanimoto score: 0.93	MMs03522152 tanimoto score: 0.93	MMs03522153 tanimoto score: 0.93
MMs03459489 tanimoto score: 0.93	MMs03522154 tanimoto score: 0.93	MMs03459491 tanimoto score: 0.93	MMs03459495 tanimoto score: 0.93
MMs02843304 tanimoto score: 0.93	MMs03459488 tanimoto score: 0.93	MMs03522156 tanimoto score: 0.93	MMs03459502 tanimoto score: 0.93
MMs03459501 tanimoto score: 0.93	MMs03459500 tanimoto score: 0.93	MMs03522155 tanimoto score: 0.93	MMs03523392 tanimoto score: 0.93

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