MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HMY
Name: (1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-
6,12(1aH)-dione
SMILES: CC1CC=CC(=O)C(C(CC2C(O2)c3cc(cc(c3C(=O)O1)O)OC)O)O

[show PDB table]

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

Neutral Molecules: 51473Ionic States: 6149Tautomers: 1955Drug Similarity: 87

Items found 321 - 340 of 51473

of 2574 Go to Page

MMs02869105 tanimoto score: 0.86	MMs02869106 tanimoto score: 0.86	MMs00464684 tanimoto score: 0.86	MMs02381427 tanimoto score: 0.86
MMs00096551 tanimoto score: 0.86	MMs02346134 tanimoto score: 0.86	MMs02346139 tanimoto score: 0.86	MMs02346146 tanimoto score: 0.86
MMs03080262 tanimoto score: 0.86	MMs01371290 tanimoto score: 0.86	MMs02333500 tanimoto score: 0.86	MMs00612259 tanimoto score: 0.86
MMs01382635 tanimoto score: 0.86	MMs03089577 tanimoto score: 0.86	MMs00868536 tanimoto score: 0.86	MMs02334491 tanimoto score: 0.86
MMs02369152 tanimoto score: 0.86	MMs02381428 tanimoto score: 0.86	MMs02510549 tanimoto score: 0.86	MMs02863313 tanimoto score: 0.86

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