MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BR3
Name: (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE
SMILES: Cc1ccc2c(c1)CCC(O2)CP(=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23621Ionic States: 3084Tautomers: 297Drug Similarity: 16

Items found 1 - 20 of 23621

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MMs00452851 tanimoto score: 0.92	MMs03739483 tanimoto score: 0.92	MMs02282639 tanimoto score: 0.9	MMs02512769 tanimoto score: 0.9
MMs03700801 tanimoto score: 0.88	MMs03700842 tanimoto score: 0.88	MMs03546202 tanimoto score: 0.88	MMs02339489 tanimoto score: 0.87
MMs02252818 tanimoto score: 0.87	MMs02865393 tanimoto score: 0.87	MMs02756825 tanimoto score: 0.87	MMs02326325 tanimoto score: 0.87
MMs02455395 tanimoto score: 0.87	MMs02756826 tanimoto score: 0.87	MMs00746983 tanimoto score: 0.86	MMs00746982 tanimoto score: 0.86
MMs00746984 tanimoto score: 0.86	MMs02239380 tanimoto score: 0.86	MMs00746981 tanimoto score: 0.86	MMs00049824 tanimoto score: 0.86