MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I0G
Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
SMILES: c1cc(ccc1C
2C3CCCC3c4cc(ccc4O2)O)O

[show PDB table]

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

Neutral Molecules: 34474Ionic States: 2906Tautomers: 777Drug Similarity: 83

Items found 841 - 860 of 34474

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MMs02434560 tanimoto score: 0.84	MMs02422366 tanimoto score: 0.84	MMs02422367 tanimoto score: 0.84	MMs02435807 tanimoto score: 0.84
MMs02847682 tanimoto score: 0.84	MMs02309503 tanimoto score: 0.84	MMs01669410 tanimoto score: 0.84	MMs02422365 tanimoto score: 0.84
MMs02259396 tanimoto score: 0.84	MMs02850423 tanimoto score: 0.84	MMs01875219 tanimoto score: 0.84	MMs03089767 tanimoto score: 0.84
MMs02759437 tanimoto score: 0.84	MMs01875220 tanimoto score: 0.84	MMs02290418 tanimoto score: 0.84	MMs02759438 tanimoto score: 0.84
MMs02746115 tanimoto score: 0.84	MMs02759439 tanimoto score: 0.84	MMs02290415 tanimoto score: 0.84	MMs02290416 tanimoto score: 0.84

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