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 381 - 400 of 833

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MMs02913564 tanimoto score: 0.74	MMs01750829 tanimoto score: 0.74	MMs03411643 tanimoto score: 0.74	MMs03439195 tanimoto score: 0.74
MMs03686882 tanimoto score: 0.74	MMs01749103 tanimoto score: 0.73	MMs01749102 tanimoto score: 0.73	MMs01749101 tanimoto score: 0.73
MMs01749100 tanimoto score: 0.73	MMs01749000 tanimoto score: 0.73	MMs03330472 tanimoto score: 0.73	MMs01290665 tanimoto score: 0.73
MMs00474662 tanimoto score: 0.73	MMs00274844 tanimoto score: 0.73	MMs00474660 tanimoto score: 0.73	MMs00474658 tanimoto score: 0.73
MMs00012022 tanimoto score: 0.73	MMs03330336 tanimoto score: 0.73	MMs03330505 tanimoto score: 0.73	MMs03330251 tanimoto score: 0.73

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