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 401 - 420 of 482

of 25 Go to Page

MMs02903540 tanimoto score: 0.71	MMs03086504 tanimoto score: 0.71	MMs03086506 tanimoto score: 0.71	MMs03086508 tanimoto score: 0.71
MMs03128802 tanimoto score: 0.71	MMs03209512 tanimoto score: 0.71	MMs03209698 tanimoto score: 0.71	MMs03275711 tanimoto score: 0.71
MMs03275717 tanimoto score: 0.71	MMs03275722 tanimoto score: 0.71	MMs03275727 tanimoto score: 0.71	MMs03305501 tanimoto score: 0.71
MMs03307118 tanimoto score: 0.71	MMs03307122 tanimoto score: 0.71	MMs03307259 tanimoto score: 0.71	MMs03307264 tanimoto score: 0.71
MMs03307281 tanimoto score: 0.71	MMs03458668 tanimoto score: 0.71	MMs03585828 tanimoto score: 0.71	MMs03693259 tanimoto score: 0.71

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