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 141 - 160 of 9750

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MMs03508063 tanimoto score: 0.95	MMs03519548 tanimoto score: 0.95	MMs03503928 tanimoto score: 0.95	MMs03378572 tanimoto score: 0.95
MMs03504079 tanimoto score: 0.95	MMs03520387 tanimoto score: 0.95	MMs03540854 tanimoto score: 0.95	MMs00465728 tanimoto score: 0.94
MMs00465729 tanimoto score: 0.94	MMs00465727 tanimoto score: 0.94	MMs03452599 tanimoto score: 0.94	MMs03547481 tanimoto score: 0.94
MMs03452600 tanimoto score: 0.94	MMs03547480 tanimoto score: 0.94	MMs03547482 tanimoto score: 0.94	MMs03452587 tanimoto score: 0.94
MMs03547438 tanimoto score: 0.94	MMs03547340 tanimoto score: 0.94	MMs00465730 tanimoto score: 0.94	MMs03547016 tanimoto score: 0.94

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