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 81 - 100 of 40811

of 2041 Go to Page

MMs00877140 tanimoto score: 0.83	MMs00877141 tanimoto score: 0.83	MMs00845988 tanimoto score: 0.83	MMs00304931 tanimoto score: 0.83
MMs00845989 tanimoto score: 0.83	MMs00304930 tanimoto score: 0.83	MMs02087850 tanimoto score: 0.83	MMs01998167 tanimoto score: 0.83
MMs00136793 tanimoto score: 0.83	MMs00845987 tanimoto score: 0.83	MMs02087849 tanimoto score: 0.83	MMs02087851 tanimoto score: 0.83
MMs02807939 tanimoto score: 0.83	MMs00124378 tanimoto score: 0.83	MMs00845970 tanimoto score: 0.83	MMs00845971 tanimoto score: 0.83
MMs00136791 tanimoto score: 0.83	MMs00136790 tanimoto score: 0.83	MMs00298080 tanimoto score: 0.83	MMs00121181 tanimoto score: 0.83

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