MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 413
Name: (S)-[(R)-2-(4-BENZYLOXY-3-METHOXY-PHENYL)-2-(4-CARBAMIMIDOYL-PHENYLAMINO)-ACETYLAMINO]-PHENYL-
ACETIC ACID
SMILES: COc1cc(ccc1OCc2ccccc2)C(C(=O)NC(c3ccccc3)C(=O)O)Nc4ccc(cc4)C(=N)N

[show PDB table]

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

Neutral Molecules: 73301Ionic States: 10934Tautomers: 4688Drug Similarity: 34

Items found 281 - 300 of 73301

of 3666 Go to Page

MMs00215028 tanimoto score: 0.8	MMs01966685 tanimoto score: 0.8	MMs01966683 tanimoto score: 0.8	MMs00215027 tanimoto score: 0.8
MMs01966684 tanimoto score: 0.8	MMs01966686 tanimoto score: 0.8	MMs01751128 tanimoto score: 0.8	MMs01963894 tanimoto score: 0.8
MMs00447552 tanimoto score: 0.8	MMs01963895 tanimoto score: 0.8	MMs01967195 tanimoto score: 0.8	MMs02067097 tanimoto score: 0.8
MMs01719875 tanimoto score: 0.8	MMs00345362 tanimoto score: 0.8	MMs01720041 tanimoto score: 0.8	MMs01689490 tanimoto score: 0.8
MMs00377281 tanimoto score: 0.8	MMs01699702 tanimoto score: 0.8	MMs01721149 tanimoto score: 0.8	MMs01666033 tanimoto score: 0.8

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