MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHH
Name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID
SMILES: C(CCC(O)O)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 450Ionic States: 88Tautomers: 2Drug Similarity: 2

Items found 421 - 440 of 450

of 23 Go to Page

MMs02164298 tanimoto score: 0.7	MMs03201730 tanimoto score: 0.7	MMs02464605 tanimoto score: 0.7	MMs02464606 tanimoto score: 0.7
MMs02464607 tanimoto score: 0.7	MMs02865757 tanimoto score: 0.7	MMs00702814 tanimoto score: 0.7	MMs03707776 tanimoto score: 0.7
MMs02812967 tanimoto score: 0.7	MMs02228237 tanimoto score: 0.7	MMs02813080 tanimoto score: 0.7	MMs02904571 tanimoto score: 0.7
MMs00702815 tanimoto score: 0.7	MMs03686156 tanimoto score: 0.7	MMs02813795 tanimoto score: 0.7	MMs02813435 tanimoto score: 0.7
MMs03444907 tanimoto score: 0.7	MMs03444927 tanimoto score: 0.7	MMs02813793 tanimoto score: 0.7	MMs03007506 tanimoto score: 0.7

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