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 41 - 60 of 40811

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MMs03478715 tanimoto score: 0.84	MMs00949363 tanimoto score: 0.84	MMs03313661 tanimoto score: 0.84	MMs01892931 tanimoto score: 0.84
MMs01892929 tanimoto score: 0.84	MMs01906974 tanimoto score: 0.84	MMs02663083 tanimoto score: 0.84	MMs03392558 tanimoto score: 0.84
MMs00917566 tanimoto score: 0.84	MMs00917565 tanimoto score: 0.84	MMs01530952 tanimoto score: 0.84	MMs01468820 tanimoto score: 0.84
MMs01468821 tanimoto score: 0.84	MMs01530951 tanimoto score: 0.84	MMs03392560 tanimoto score: 0.84	MMs00845986 tanimoto score: 0.83
MMs00845971 tanimoto score: 0.83	MMs00845970 tanimoto score: 0.83	MMs00090766 tanimoto score: 0.83	MMs00341054 tanimoto score: 0.83

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