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 141 - 160 of 40811

of 2041 Go to Page

MMs02804354 tanimoto score: 0.82	MMs00460433 tanimoto score: 0.82	MMs02663486 tanimoto score: 0.82	MMs02663487 tanimoto score: 0.82
MMs00029231 tanimoto score: 0.82	MMs02804355 tanimoto score: 0.82	MMs03179474 tanimoto score: 0.82	MMs00911897 tanimoto score: 0.82
MMs00911896 tanimoto score: 0.82	MMs00880660 tanimoto score: 0.82	MMs00450824 tanimoto score: 0.82	MMs02652257 tanimoto score: 0.82
MMs00413496 tanimoto score: 0.82	MMs00419350 tanimoto score: 0.82	MMs02641654 tanimoto score: 0.82	MMs02641608 tanimoto score: 0.82
MMs02641606 tanimoto score: 0.82	MMs02537478 tanimoto score: 0.82	MMs02659366 tanimoto score: 0.82	MMs00036071 tanimoto score: 0.82

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