MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HMK
Name: (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMENE-3,6A(12AH)-DIOL
SMILES: c1cc2c(cc1O)OCC3(
C2Oc4c3cc5c(c4)OCO5)O

[show PDB table]

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

Neutral Molecules: 19497Ionic States: 1377Tautomers: 237Drug Similarity: 36

Items found 1 - 20 of 19497

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MMs03540287 tanimoto score: 1	MMs03744331 tanimoto score: 0.99	MMs03744332 tanimoto score: 0.99	MMs03494319 tanimoto score: 0.99
MMs02813456 tanimoto score: 0.99	MMs02813452 tanimoto score: 0.98	MMs02187849 tanimoto score: 0.98	MMs02187781 tanimoto score: 0.98
MMs03742233 tanimoto score: 0.98	MMs03742232 tanimoto score: 0.98	MMs02187850 tanimoto score: 0.98	MMs02187851 tanimoto score: 0.98
MMs03742231 tanimoto score: 0.98	MMs02813445 tanimoto score: 0.98	MMs02489452 tanimoto score: 0.97	MMs03801521 tanimoto score: 0.96
MMs02240360 tanimoto score: 0.95	MMs02218488 tanimoto score: 0.94	MMs02213238 tanimoto score: 0.94	MMs02213237 tanimoto score: 0.94