MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACV
Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
SMILES: CC(C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 2096Ionic States: 650Tautomers: 17Drug Similarity: 14

Items found 541 - 560 of 2096

of 105 Go to Page

MMs02344280 tanimoto score: 0.78	MMs03914159 tanimoto score: 0.78	MMs00910156 tanimoto score: 0.77	MMs03130846 tanimoto score: 0.77
MMs00451352 tanimoto score: 0.77	MMs00484895 tanimoto score: 0.77	MMs03330472 tanimoto score: 0.77	MMs03330505 tanimoto score: 0.77
MMs03373389 tanimoto score: 0.77	MMs00482224 tanimoto score: 0.77	MMs00482223 tanimoto score: 0.77	MMs00484784 tanimoto score: 0.77
MMs00482222 tanimoto score: 0.77	MMs03330305 tanimoto score: 0.77	MMs03330336 tanimoto score: 0.77	MMs00482221 tanimoto score: 0.77
MMs03128108 tanimoto score: 0.77	MMs03330218 tanimoto score: 0.77	MMs00484548 tanimoto score: 0.77	MMs03128106 tanimoto score: 0.77

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