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 61 - 80 of 833

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MMs03661267 tanimoto score: 0.8	MMs03661313 tanimoto score: 0.8	MMs03619209 tanimoto score: 0.8	MMs03439211 tanimoto score: 0.8
MMs03419456 tanimoto score: 0.8	MMs03410523 tanimoto score: 0.8	MMs03619663 tanimoto score: 0.8	MMs02386974 tanimoto score: 0.8
MMs03439231 tanimoto score: 0.8	MMs02386976 tanimoto score: 0.8	MMs01752577 tanimoto score: 0.8	MMs03439233 tanimoto score: 0.8
MMs02813165 tanimoto score: 0.8	MMs01752571 tanimoto score: 0.8	MMs01752573 tanimoto score: 0.8	MMs03439213 tanimoto score: 0.8
MMs01752575 tanimoto score: 0.8	MMs02386978 tanimoto score: 0.8	MMs03439229 tanimoto score: 0.8	MMs03439235 tanimoto score: 0.8

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