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 61 - 80 of 885

of 45 Go to Page

MMs03439235 tanimoto score: 0.81	MMs03439211 tanimoto score: 0.81	MMs00475174 tanimoto score: 0.81	MMs03439229 tanimoto score: 0.81
MMs02240804 tanimoto score: 0.81	MMs03360277 tanimoto score: 0.81	MMs00482694 tanimoto score: 0.81	MMs02234839 tanimoto score: 0.81
MMs01750390 tanimoto score: 0.81	MMs03439231 tanimoto score: 0.81	MMs03007486 tanimoto score: 0.8	MMs03032655 tanimoto score: 0.8
MMs03201560 tanimoto score: 0.8	MMs03033156 tanimoto score: 0.8	MMs00260507 tanimoto score: 0.8	MMs00009507 tanimoto score: 0.8
MMs00483334 tanimoto score: 0.79	MMs00037059 tanimoto score: 0.79	MMs03201562 tanimoto score: 0.79	MMs00484278 tanimoto score: 0.79

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