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 441 - 460 of 3192

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MMs02616508 tanimoto score: 0.74	MMs01087498 tanimoto score: 0.74	MMs01966958 tanimoto score: 0.74	MMs00484300 tanimoto score: 0.74
MMs00013310 tanimoto score: 0.74	MMs01087499 tanimoto score: 0.74	MMs01880088 tanimoto score: 0.74	MMs02616502 tanimoto score: 0.74
MMs01087496 tanimoto score: 0.74	MMs01880408 tanimoto score: 0.74	MMs01785840 tanimoto score: 0.74	MMs02616356 tanimoto score: 0.74
MMs02616346 tanimoto score: 0.74	MMs00014401 tanimoto score: 0.74	MMs02616341 tanimoto score: 0.74	MMs00026112 tanimoto score: 0.74
MMs01087497 tanimoto score: 0.74	MMs02616361 tanimoto score: 0.74	MMs02616506 tanimoto score: 0.74	MMs02616651 tanimoto score: 0.74

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