MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PB1
Name: 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID
SMILES: C(CC(=O)O)C(CN)C(CCN)CC(=O)O

[show PDB table]

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

Neutral Molecules: 482Ionic States: 65Tautomers: 6Drug Similarity: 1

Items found 421 - 440 of 482

of 25 Go to Page

MMs03699534 tanimoto score: 0.71	MMs03727326 tanimoto score: 0.71	MMs03727329 tanimoto score: 0.71	MMs03732853 tanimoto score: 0.71
MMs03895169 tanimoto score: 0.71	MMs03910179 tanimoto score: 0.71	MMs03910273 tanimoto score: 0.71	MMs02903853 tanimoto score: 0.7
MMs02891889 tanimoto score: 0.7	MMs02886955 tanimoto score: 0.7	MMs02863770 tanimoto score: 0.7	MMs02863768 tanimoto score: 0.7
MMs02863767 tanimoto score: 0.7	MMs02863763 tanimoto score: 0.7	MMs02860908 tanimoto score: 0.7	MMs02611112 tanimoto score: 0.7
MMs03445733 tanimoto score: 0.7	MMs03446293 tanimoto score: 0.7	MMs02304192 tanimoto score: 0.7	MMs02448578 tanimoto score: 0.7

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