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 561 - 580 of 9750

of 488 Go to Page

MMs03522283 tanimoto score: 0.91	MMs02253167 tanimoto score: 0.91	MMs03522177 tanimoto score: 0.91	MMs03547195 tanimoto score: 0.91
MMs03547196 tanimoto score: 0.91	MMs02876413 tanimoto score: 0.91	MMs03522178 tanimoto score: 0.91	MMs03547197 tanimoto score: 0.91
MMs02996729 tanimoto score: 0.91	MMs03522174 tanimoto score: 0.91	MMs02471685 tanimoto score: 0.91	MMs02471684 tanimoto score: 0.91
MMs03522175 tanimoto score: 0.91	MMs03538705 tanimoto score: 0.91	MMs03522176 tanimoto score: 0.91	MMs03522090 tanimoto score: 0.91
MMs03522179 tanimoto score: 0.91	MMs03547194 tanimoto score: 0.91	MMs03805763 tanimoto score: 0.91	MMs03765235 tanimoto score: 0.91

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