MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HBR
Name: R,3-HYDROXYBUTAN-2-ONE
SMILES: CC(C(=O)C)O

[show PDB table]

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

Neutral Molecules: 126Ionic States: 8Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 126

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MMs00018201 tanimoto score: 0.71	MMs03505832 tanimoto score: 0.71	MMs00013449 tanimoto score: 0.71	MMs00013445 tanimoto score: 0.71
MMs02852542 tanimoto score: 0.71	MMs02852543 tanimoto score: 0.71	MMs02852544 tanimoto score: 0.71	MMs00010170 tanimoto score: 0.71
MMs03506118 tanimoto score: 0.71	MMs02893842 tanimoto score: 0.71	MMs03078601 tanimoto score: 0.71	MMs03078602 tanimoto score: 0.71
MMs03078603 tanimoto score: 0.71	MMs03078604 tanimoto score: 0.71	MMs00007300 tanimoto score: 0.71	MMs03337350 tanimoto score: 0.71
MMs03337645 tanimoto score: 0.71	MMs03337646 tanimoto score: 0.71	MMs00007299 tanimoto score: 0.71	MMs03380605 tanimoto score: 0.71

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