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 81 - 100 of 885

of 45 Go to Page

MMs03652204 tanimoto score: 0.79	MMs00037059 tanimoto score: 0.79	MMs03652222 tanimoto score: 0.79	MMs03810939 tanimoto score: 0.79
MMs00008867 tanimoto score: 0.79	MMs03652200 tanimoto score: 0.79	MMs00484278 tanimoto score: 0.79	MMs02308498 tanimoto score: 0.79
MMs00021809 tanimoto score: 0.79	MMs03810941 tanimoto score: 0.79	MMs03131772 tanimoto score: 0.79	MMs03201562 tanimoto score: 0.79
MMs00482620 tanimoto score: 0.79	MMs03130846 tanimoto score: 0.79	MMs03005594 tanimoto score: 0.79	MMs01247917 tanimoto score: 0.79
MMs00483334 tanimoto score: 0.79	MMs00013014 tanimoto score: 0.79	MMs00482159 tanimoto score: 0.79	MMs00009052 tanimoto score: 0.79

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