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 661 - 680 of 9750

of 488 Go to Page

MMs03547164 tanimoto score: 0.9	MMs02249181 tanimoto score: 0.9	MMs02285146 tanimoto score: 0.9	MMs02387122 tanimoto score: 0.9
MMs02285147 tanimoto score: 0.9	MMs02285148 tanimoto score: 0.9	MMs02333111 tanimoto score: 0.9	MMs03540831 tanimoto score: 0.9
MMs03343741 tanimoto score: 0.9	MMs00465747 tanimoto score: 0.9	MMs02990079 tanimoto score: 0.9	MMs03540066 tanimoto score: 0.9
MMs03545856 tanimoto score: 0.9	MMs03247601 tanimoto score: 0.89	MMs03522192 tanimoto score: 0.89	MMs00022703 tanimoto score: 0.89
MMs00449338 tanimoto score: 0.89	MMs03247605 tanimoto score: 0.89	MMs03524658 tanimoto score: 0.89	MMs00448891 tanimoto score: 0.89

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