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 401 - 420 of 833

of 42 Go to Page

MMs00475436 tanimoto score: 0.73	MMs00475435 tanimoto score: 0.73	MMs00475434 tanimoto score: 0.73	MMs02348640 tanimoto score: 0.73
MMs02348642 tanimoto score: 0.73	MMs02348643 tanimoto score: 0.73	MMs02348644 tanimoto score: 0.73	MMs02348649 tanimoto score: 0.73
MMs02350683 tanimoto score: 0.73	MMs02351700 tanimoto score: 0.73	MMs02351701 tanimoto score: 0.73	MMs02352281 tanimoto score: 0.73
MMs02352282 tanimoto score: 0.73	MMs02352283 tanimoto score: 0.73	MMs02352284 tanimoto score: 0.73	MMs02358628 tanimoto score: 0.73
MMs02358630 tanimoto score: 0.73	MMs02358632 tanimoto score: 0.73	MMs02358634 tanimoto score: 0.73	MMs02367217 tanimoto score: 0.73

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