MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 221 - 240 of 40811

of 2041 Go to Page

MMs00557892 tanimoto score: 0.81	MMs02616969 tanimoto score: 0.81	MMs00484224 tanimoto score: 0.81	MMs00484907 tanimoto score: 0.81
MMs00557893 tanimoto score: 0.81	MMs02197934 tanimoto score: 0.81	MMs00336543 tanimoto score: 0.81	MMs02087889 tanimoto score: 0.81
MMs00482928 tanimoto score: 0.81	MMs02087890 tanimoto score: 0.81	MMs02087887 tanimoto score: 0.81	MMs02087888 tanimoto score: 0.81
MMs00845966 tanimoto score: 0.81	MMs00294285 tanimoto score: 0.81	MMs00295528 tanimoto score: 0.81	MMs00482943 tanimoto score: 0.81
MMs00845967 tanimoto score: 0.81	MMs02158561 tanimoto score: 0.81	MMs02082934 tanimoto score: 0.81	MMs02164933 tanimoto score: 0.81

<< Prev Next >>