MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MDP
Name: N-CARBOXY-N-METHYL-MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N(C)C(=O)O

[show PDB table]

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

Neutral Molecules: 1022Ionic States: 213Tautomers: 0Drug Similarity: 33

Items found 481 - 500 of 1022

of 52 Go to Page

MMs02492076 tanimoto score: 0.76	MMs02486514 tanimoto score: 0.76	MMs02396628 tanimoto score: 0.76	MMs02396626 tanimoto score: 0.76
MMs00364767 tanimoto score: 0.76	MMs01569719 tanimoto score: 0.76	MMs01569718 tanimoto score: 0.76	MMs01569716 tanimoto score: 0.76
MMs01569715 tanimoto score: 0.76	MMs01551501 tanimoto score: 0.76	MMs01551500 tanimoto score: 0.76	MMs01551498 tanimoto score: 0.76
MMs01551499 tanimoto score: 0.76	MMs03404529 tanimoto score: 0.75	MMs03404526 tanimoto score: 0.75	MMs03404520 tanimoto score: 0.75
MMs02460641 tanimoto score: 0.75	MMs02460640 tanimoto score: 0.75	MMs02460639 tanimoto score: 0.75	MMs02460638 tanimoto score: 0.75

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