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 341 - 360 of 9750

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MMs03523380 tanimoto score: 0.93	MMs03522197 tanimoto score: 0.93	MMs03522201 tanimoto score: 0.93	MMs02839377 tanimoto score: 0.93
MMs03521848 tanimoto score: 0.93	MMs03452607 tanimoto score: 0.93	MMs02859132 tanimoto score: 0.93	MMs02839376 tanimoto score: 0.93
MMs03521850 tanimoto score: 0.93	MMs02839358 tanimoto score: 0.93	MMs02823721 tanimoto score: 0.93	MMs03522202 tanimoto score: 0.93
MMs03523381 tanimoto score: 0.93	MMs02828037 tanimoto score: 0.93	MMs03504910 tanimoto score: 0.93	MMs03522203 tanimoto score: 0.93
MMs03522211 tanimoto score: 0.93	MMs03540530 tanimoto score: 0.93	MMs03547000 tanimoto score: 0.93	MMs02823703 tanimoto score: 0.93

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