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 181 - 200 of 482

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MMs03266746 tanimoto score: 0.75	MMs02301345 tanimoto score: 0.75	MMs00006459 tanimoto score: 0.75	MMs03260361 tanimoto score: 0.75
MMs02302095 tanimoto score: 0.75	MMs01787036 tanimoto score: 0.75	MMs00010653 tanimoto score: 0.75	MMs02865740 tanimoto score: 0.75
MMs03260364 tanimoto score: 0.75	MMs03266940 tanimoto score: 0.75	MMs02890144 tanimoto score: 0.75	MMs00702453 tanimoto score: 0.75
MMs00702451 tanimoto score: 0.75	MMs02861355 tanimoto score: 0.74	MMs02861356 tanimoto score: 0.74	MMs02861352 tanimoto score: 0.74
MMs02861357 tanimoto score: 0.74	MMs02861354 tanimoto score: 0.74	MMs03208398 tanimoto score: 0.74	MMs03202029 tanimoto score: 0.74

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