MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NC6
Name: 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID
SMILES: C1CCC(CC1)NC(=O)NCCCCCC(=O)O

[show PDB table]

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

Neutral Molecules: 885Ionic States: 306Tautomers: 4Drug Similarity: 0

Items found 161 - 180 of 885

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MMs00448838 tanimoto score: 0.78	MMs02901772 tanimoto score: 0.78	MMs02228237 tanimoto score: 0.78	MMs01835192 tanimoto score: 0.78
MMs02282400 tanimoto score: 0.78	MMs00475330 tanimoto score: 0.78	MMs01807548 tanimoto score: 0.78	MMs00475300 tanimoto score: 0.78
MMs00475298 tanimoto score: 0.78	MMs01807524 tanimoto score: 0.78	MMs02282402 tanimoto score: 0.78	MMs02223182 tanimoto score: 0.78
MMs03133606 tanimoto score: 0.78	MMs03684784 tanimoto score: 0.78	MMs03707776 tanimoto score: 0.78	MMs03659964 tanimoto score: 0.77
MMs02426951 tanimoto score: 0.77	MMs03684127 tanimoto score: 0.77	MMs02426953 tanimoto score: 0.77	MMs00473586 tanimoto score: 0.77

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