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 141 - 160 of 833

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MMs00260507 tanimoto score: 0.76	MMs02444463 tanimoto score: 0.76	MMs02475562 tanimoto score: 0.76	MMs02552708 tanimoto score: 0.76
MMs02367219 tanimoto score: 0.76	MMs00451870 tanimoto score: 0.76	MMs00451868 tanimoto score: 0.76	MMs00009052 tanimoto score: 0.76
MMs03793543 tanimoto score: 0.76	MMs03266966 tanimoto score: 0.76	MMs03266959 tanimoto score: 0.76	MMs03266890 tanimoto score: 0.76
MMs00009507 tanimoto score: 0.76	MMs03033817 tanimoto score: 0.76	MMs03079437 tanimoto score: 0.76	MMs03033156 tanimoto score: 0.76
MMs03079439 tanimoto score: 0.76	MMs03007486 tanimoto score: 0.76	MMs03005594 tanimoto score: 0.76	MMs01754169 tanimoto score: 0.76

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