MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C20
Name: ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(CN
(CC2CCCCC2)NC(=O)C(C(C)C)NC(=O)C)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10998Ionic States: 4307Tautomers: 395Drug Similarity: 32

Items found 301 - 320 of 10998

of 550 Go to Page

MMs01151643 tanimoto score: 0.8	MMs00451007 tanimoto score: 0.8	MMs02161728 tanimoto score: 0.8	MMs03281795 tanimoto score: 0.8
MMs01151642 tanimoto score: 0.8	MMs03281796 tanimoto score: 0.8	MMs00484863 tanimoto score: 0.8	MMs02161724 tanimoto score: 0.8
MMs01151640 tanimoto score: 0.8	MMs02161726 tanimoto score: 0.8	MMs02159673 tanimoto score: 0.8	MMs03167861 tanimoto score: 0.8
MMs00468488 tanimoto score: 0.8	MMs03167862 tanimoto score: 0.8	MMs03330216 tanimoto score: 0.8	MMs03281794 tanimoto score: 0.8
MMs03246171 tanimoto score: 0.8	MMs03167756 tanimoto score: 0.8	MMs03167858 tanimoto score: 0.8	MMs03167860 tanimoto score: 0.8

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