MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: COU
Name: COUMARIN
SMILES: c1ccc2c(c1)C=CC(=O)O2

[show PDB table]

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

Neutral Molecules: 42864Ionic States: 4904Tautomers: 833Drug Similarity: 22

Items found 81 - 100 of 42864

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MMs00042259 tanimoto score: 0.91	MMs00518102 tanimoto score: 0.91	MMs00453786 tanimoto score: 0.91	MMs00019554 tanimoto score: 0.91
MMs00869661 tanimoto score: 0.91	MMs00936080 tanimoto score: 0.91	MMs00867385 tanimoto score: 0.91	MMs02195272 tanimoto score: 0.91
MMs00848035 tanimoto score: 0.91	MMs00003703 tanimoto score: 0.91	MMs00447700 tanimoto score: 0.91	MMs00504643 tanimoto score: 0.91
MMs02182867 tanimoto score: 0.91	MMs00585192 tanimoto score: 0.9	MMs01872203 tanimoto score: 0.9	MMs00445909 tanimoto score: 0.9
MMs00709847 tanimoto score: 0.9	MMs02352106 tanimoto score: 0.9	MMs02333329 tanimoto score: 0.9	MMs02320104 tanimoto score: 0.9

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