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 241 - 260 of 40811

of 2041 Go to Page

MMs02616969 tanimoto score: 0.81	MMs02662833 tanimoto score: 0.81	MMs00557893 tanimoto score: 0.81	MMs00557894 tanimoto score: 0.81
MMs02164933 tanimoto score: 0.81	MMs00557892 tanimoto score: 0.81	MMs00117274 tanimoto score: 0.81	MMs00557900 tanimoto score: 0.81
MMs02197934 tanimoto score: 0.81	MMs00028928 tanimoto score: 0.81	MMs02087888 tanimoto score: 0.81	MMs02087889 tanimoto score: 0.81
MMs02087890 tanimoto score: 0.81	MMs00484224 tanimoto score: 0.81	MMs00484907 tanimoto score: 0.81	MMs02087887 tanimoto score: 0.81
MMs02082933 tanimoto score: 0.81	MMs00484053 tanimoto score: 0.81	MMs02082934 tanimoto score: 0.81	MMs00482943 tanimoto score: 0.81

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