MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NC7
Name: 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID
SMILES: C1CCC(CC1)NC(=O)NCCCCCCC(=O)O

[show PDB table]

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

Neutral Molecules: 833Ionic States: 255Tautomers: 8Drug Similarity: 0

Items found 161 - 180 of 833

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MMs02475562 tanimoto score: 0.76	MMs02552708 tanimoto score: 0.76	MMs03266966 tanimoto score: 0.76	MMs03266890 tanimoto score: 0.76
MMs03266959 tanimoto score: 0.76	MMs02378814 tanimoto score: 0.76	MMs02378815 tanimoto score: 0.76	MMs02367218 tanimoto score: 0.76
MMs00013014 tanimoto score: 0.76	MMs02367219 tanimoto score: 0.76	MMs03810939 tanimoto score: 0.76	MMs00278420 tanimoto score: 0.75
MMs00278418 tanimoto score: 0.75	MMs02308498 tanimoto score: 0.75	MMs03098879 tanimoto score: 0.75	MMs01751656 tanimoto score: 0.75
MMs03130846 tanimoto score: 0.75	MMs00472650 tanimoto score: 0.75	MMs00723909 tanimoto score: 0.75	MMs00037057 tanimoto score: 0.75

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