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 221 - 240 of 885

of 45 Go to Page

MMs01749000 tanimoto score: 0.76	MMs03167806 tanimoto score: 0.76	MMs03619230 tanimoto score: 0.76	MMs02234804 tanimoto score: 0.76
MMs00472650 tanimoto score: 0.76	MMs03089816 tanimoto score: 0.76	MMs03458627 tanimoto score: 0.76	MMs01749730 tanimoto score: 0.76
MMs03330251 tanimoto score: 0.76	MMs03472420 tanimoto score: 0.76	MMs00484123 tanimoto score: 0.76	MMs00712167 tanimoto score: 0.76
MMs00286627 tanimoto score: 0.76	MMs00721205 tanimoto score: 0.76	MMs02350683 tanimoto score: 0.76	MMs03439198 tanimoto score: 0.76
MMs02386978 tanimoto score: 0.76	MMs00483617 tanimoto score: 0.76	MMs02386980 tanimoto score: 0.76	MMs00274844 tanimoto score: 0.76

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