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 421 - 440 of 3192

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MMs01087610 tanimoto score: 0.75	MMs00447208 tanimoto score: 0.75	MMs01087611 tanimoto score: 0.75	MMs02165335 tanimoto score: 0.75
MMs02237614 tanimoto score: 0.75	MMs02543731 tanimoto score: 0.75	MMs00483882 tanimoto score: 0.75	MMs00483918 tanimoto score: 0.75
MMs02616536 tanimoto score: 0.75	MMs00483344 tanimoto score: 0.75	MMs02616538 tanimoto score: 0.75	MMs02616532 tanimoto score: 0.75
MMs02616534 tanimoto score: 0.75	MMs02616522 tanimoto score: 0.75	MMs02514601 tanimoto score: 0.75	MMs02616361 tanimoto score: 0.74
MMs00014726 tanimoto score: 0.74	MMs02616346 tanimoto score: 0.74	MMs01785840 tanimoto score: 0.74	MMs02616356 tanimoto score: 0.74

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