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 321 - 340 of 10998

of 550 Go to Page

MMs00484863 tanimoto score: 0.8	MMs03167753 tanimoto score: 0.8	MMs02161728 tanimoto score: 0.8	MMs03167754 tanimoto score: 0.8
MMs03167755 tanimoto score: 0.8	MMs02159673 tanimoto score: 0.8	MMs02161724 tanimoto score: 0.8	MMs03155662 tanimoto score: 0.8
MMs03155663 tanimoto score: 0.8	MMs00482233 tanimoto score: 0.8	MMs02161726 tanimoto score: 0.8	MMs01151642 tanimoto score: 0.8
MMs00451007 tanimoto score: 0.8	MMs03167756 tanimoto score: 0.8	MMs02463789 tanimoto score: 0.8	MMs01087497 tanimoto score: 0.8
MMs02463790 tanimoto score: 0.8	MMs01087498 tanimoto score: 0.8	MMs02463792 tanimoto score: 0.8	MMs01087499 tanimoto score: 0.8

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