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 101 - 120 of 40811

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MMs00611063 tanimoto score: 0.83	MMs03283762 tanimoto score: 0.83	MMs02798299 tanimoto score: 0.83	MMs00845986 tanimoto score: 0.83
MMs00136791 tanimoto score: 0.83	MMs02807939 tanimoto score: 0.83	MMs00124378 tanimoto score: 0.83	MMs00136792 tanimoto score: 0.83
MMs00845987 tanimoto score: 0.83	MMs02627471 tanimoto score: 0.83	MMs02807940 tanimoto score: 0.83	MMs03080387 tanimoto score: 0.83
MMs00298080 tanimoto score: 0.83	MMs00121181 tanimoto score: 0.83	MMs00845971 tanimoto score: 0.83	MMs02087849 tanimoto score: 0.83
MMs03283757 tanimoto score: 0.83	MMs00845821 tanimoto score: 0.83	MMs03856712 tanimoto score: 0.83	MMs03844578 tanimoto score: 0.83

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