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 241 - 260 of 885

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MMs02337869 tanimoto score: 0.76	MMs03619737 tanimoto score: 0.76	MMs01749730 tanimoto score: 0.76	MMs01901679 tanimoto score: 0.76
MMs00475210 tanimoto score: 0.76	MMs03411935 tanimoto score: 0.76	MMs03330218 tanimoto score: 0.76	MMs03330305 tanimoto score: 0.76
MMs00483617 tanimoto score: 0.76	MMs03167803 tanimoto score: 0.76	MMs03330251 tanimoto score: 0.76	MMs00274844 tanimoto score: 0.76
MMs03201554 tanimoto score: 0.76	MMs00013496 tanimoto score: 0.76	MMs00483161 tanimoto score: 0.76	MMs02701113 tanimoto score: 0.76
MMs01749000 tanimoto score: 0.76	MMs00482991 tanimoto score: 0.76	MMs02234804 tanimoto score: 0.76	MMs02701477 tanimoto score: 0.76

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