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 161 - 180 of 40811

of 2041 Go to Page

MMs02641654 tanimoto score: 0.82	MMs00029231 tanimoto score: 0.82	MMs02527716 tanimoto score: 0.82	MMs00484133 tanimoto score: 0.82
MMs00911896 tanimoto score: 0.82	MMs00880660 tanimoto score: 0.82	MMs02537478 tanimoto score: 0.82	MMs02652257 tanimoto score: 0.82
MMs02804355 tanimoto score: 0.82	MMs00467012 tanimoto score: 0.82	MMs02352505 tanimoto score: 0.82	MMs00029228 tanimoto score: 0.82
MMs00466660 tanimoto score: 0.82	MMs00466862 tanimoto score: 0.82	MMs02526340 tanimoto score: 0.82	MMs00845824 tanimoto score: 0.82
MMs00460433 tanimoto score: 0.82	MMs00450824 tanimoto score: 0.82	MMs02170249 tanimoto score: 0.82	MMs02526342 tanimoto score: 0.82

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