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 281 - 300 of 885

of 45 Go to Page

MMs03652305 tanimoto score: 0.75	MMs02886493 tanimoto score: 0.75	MMs03652307 tanimoto score: 0.75	MMs00474915 tanimoto score: 0.75
MMs02864999 tanimoto score: 0.75	MMs03301026 tanimoto score: 0.75	MMs00474767 tanimoto score: 0.75	MMs03652757 tanimoto score: 0.75
MMs03646577 tanimoto score: 0.75	MMs00709904 tanimoto score: 0.75	MMs03641512 tanimoto score: 0.75	MMs03652761 tanimoto score: 0.75
MMs00709902 tanimoto score: 0.75	MMs03253454 tanimoto score: 0.75	MMs02813165 tanimoto score: 0.75	MMs02336646 tanimoto score: 0.75
MMs02813435 tanimoto score: 0.75	MMs02161527 tanimoto score: 0.75	MMs02813080 tanimoto score: 0.75	MMs02701457 tanimoto score: 0.75

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