MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N12
Name: N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]-
1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C2(CCCC2)NC(=O)C(CC3CCCCC3)N
CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40811Ionic States: 8864Tautomers: 3822Drug Similarity: 47

Items found 1 - 20 of 40811

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MMs03791313 tanimoto score: 0.89	MMs03791312 tanimoto score: 0.89	MMs03447452 tanimoto score: 0.87	MMs03080966 tanimoto score: 0.87
MMs03080971 tanimoto score: 0.87	MMs00949366 tanimoto score: 0.86	MMs00949365 tanimoto score: 0.86	MMs01873700 tanimoto score: 0.86
MMs01873699 tanimoto score: 0.86	MMs00917652 tanimoto score: 0.85	MMs00598171 tanimoto score: 0.85	MMs00598170 tanimoto score: 0.85
MMs00917651 tanimoto score: 0.85	MMs00263758 tanimoto score: 0.85	MMs00917638 tanimoto score: 0.85	MMs00917655 tanimoto score: 0.85
MMs00845981 tanimoto score: 0.85	MMs00917637 tanimoto score: 0.85	MMs00917657 tanimoto score: 0.85	MMs00845964 tanimoto score: 0.85

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