MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MVB
Name: (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-
PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL
SMILES: CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O

[show PDB table]

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

Neutral Molecules: 4842Ionic States: 789Tautomers: 143Drug Similarity: 129

Items found 61 - 80 of 4842

of 243 Go to Page

MMs03319230 tanimoto score: 0.92	MMs03082695 tanimoto score: 0.92	MMs03444351 tanimoto score: 0.92	MMs03319232 tanimoto score: 0.92
MMs03445655 tanimoto score: 0.92	MMs03082699 tanimoto score: 0.92	MMs03319231 tanimoto score: 0.92	MMs03077513 tanimoto score: 0.92
MMs03444354 tanimoto score: 0.92	MMs01727245 tanimoto score: 0.91	MMs01727247 tanimoto score: 0.91	MMs03337618 tanimoto score: 0.91
MMs03337621 tanimoto score: 0.91	MMs01727251 tanimoto score: 0.91	MMs01727249 tanimoto score: 0.91	MMs03337623 tanimoto score: 0.91
MMs03076561 tanimoto score: 0.91	MMs03445656 tanimoto score: 0.9	MMs03082217 tanimoto score: 0.9	MMs03082219 tanimoto score: 0.9

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