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 81 - 100 of 833

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MMs03661313 tanimoto score: 0.8	MMs03410523 tanimoto score: 0.8	MMs03439211 tanimoto score: 0.8	MMs03439229 tanimoto score: 0.8
MMs03907369 tanimoto score: 0.8	MMs03253454 tanimoto score: 0.79	MMs00482520 tanimoto score: 0.79	MMs03652204 tanimoto score: 0.79
MMs03652200 tanimoto score: 0.79	MMs00008850 tanimoto score: 0.79	MMs03652226 tanimoto score: 0.79	MMs02886493 tanimoto score: 0.79
MMs02864999 tanimoto score: 0.79	MMs02813036 tanimoto score: 0.79	MMs02407621 tanimoto score: 0.79	MMs02813037 tanimoto score: 0.79
MMs03652222 tanimoto score: 0.79	MMs02231187 tanimoto score: 0.79	MMs03266720 tanimoto score: 0.79	MMs02454522 tanimoto score: 0.78

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