MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A1A
Name: 6-AMINO HEXANOIC ACID
SMILES: CC(C)C(C(=O)NN(Cc1ccccc1)CC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

[show PDB table]

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

Neutral Molecules: 3192Ionic States: 1219Tautomers: 104Drug Similarity: 24

Items found 1 - 20 of 3192

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MMs02617548 tanimoto score: 0.85	MMs02617546 tanimoto score: 0.85	MMs02617544 tanimoto score: 0.85	MMs02617542 tanimoto score: 0.85
MMs02617556 tanimoto score: 0.84	MMs02617558 tanimoto score: 0.84	MMs02616943 tanimoto score: 0.84	MMs02616947 tanimoto score: 0.84
MMs02616945 tanimoto score: 0.84	MMs02617560 tanimoto score: 0.84	MMs02617554 tanimoto score: 0.84	MMs02616949 tanimoto score: 0.84
MMs00483143 tanimoto score: 0.83	MMs03284476 tanimoto score: 0.82	MMs03807126 tanimoto score: 0.82	MMs03283515 tanimoto score: 0.82
MMs03283462 tanimoto score: 0.82	MMs03284512 tanimoto score: 0.82	MMs03807127 tanimoto score: 0.82	MMs00484711 tanimoto score: 0.81