MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1N5
Name: (2R,4S)-2,4,7-trihydroxyheptanoic acid
SMILES: C(CC(CC(C(=O)O)O)O)CO

[show PDB table]

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

Neutral Molecules: 802Ionic States: 419Tautomers: 2Drug Similarity: 4

Items found 521 - 540 of 802

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MMs02812999 tanimoto score: 0.73	MMs02380293 tanimoto score: 0.73	MMs03399865 tanimoto score: 0.73	MMs03484267 tanimoto score: 0.73
MMs02235463 tanimoto score: 0.73	MMs02387183 tanimoto score: 0.73	MMs02261248 tanimoto score: 0.73	MMs03506976 tanimoto score: 0.73
MMs00234338 tanimoto score: 0.73	MMs02813093 tanimoto score: 0.73	MMs02384742 tanimoto score: 0.73	MMs02335248 tanimoto score: 0.73
MMs03131907 tanimoto score: 0.73	MMs03137552 tanimoto score: 0.73	MMs00012016 tanimoto score: 0.73	MMs02384741 tanimoto score: 0.73
MMs02218828 tanimoto score: 0.73	MMs01725274 tanimoto score: 0.73	MMs01725272 tanimoto score: 0.73	MMs02813001 tanimoto score: 0.73

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