MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHP
Name: 2-AMINO-HEPTANOIC ACID
SMILES: CCCCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 917Ionic States: 163Tautomers: 2Drug Similarity: 3

Items found 221 - 240 of 917

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MMs02366524 tanimoto score: 0.8	MMs02231194 tanimoto score: 0.8	MMs02366525 tanimoto score: 0.8	MMs02372048 tanimoto score: 0.8
MMs02864018 tanimoto score: 0.8	MMs02814322 tanimoto score: 0.8	MMs02904571 tanimoto score: 0.8	MMs02359707 tanimoto score: 0.8
MMs02301768 tanimoto score: 0.8	MMs03202020 tanimoto score: 0.8	MMs02359705 tanimoto score: 0.8	MMs02306359 tanimoto score: 0.8
MMs02359706 tanimoto score: 0.8	MMs00482991 tanimoto score: 0.8	MMs02359703 tanimoto score: 0.8	MMs03201981 tanimoto score: 0.8
MMs00016674 tanimoto score: 0.79	MMs03201560 tanimoto score: 0.79	MMs00015060 tanimoto score: 0.79	MMs03201583 tanimoto score: 0.79

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