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 241 - 260 of 833

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MMs03315732 tanimoto score: 0.75	MMs03315792 tanimoto score: 0.75	MMs00482620 tanimoto score: 0.75	MMs01751656 tanimoto score: 0.75
MMs03005597 tanimoto score: 0.75	MMs00080039 tanimoto score: 0.75	MMs00008738 tanimoto score: 0.75	MMs00080037 tanimoto score: 0.75
MMs03330271 tanimoto score: 0.75	MMs00482159 tanimoto score: 0.75	MMs03209601 tanimoto score: 0.75	MMs00008867 tanimoto score: 0.75
MMs01795910 tanimoto score: 0.75	MMs03907360 tanimoto score: 0.75	MMs03315730 tanimoto score: 0.75	MMs03209396 tanimoto score: 0.75
MMs03209394 tanimoto score: 0.75	MMs03201562 tanimoto score: 0.75	MMs03131772 tanimoto score: 0.75	MMs03330353 tanimoto score: 0.75

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