MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23M
Name: 2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc2c(c1)cc([nH]2)c3cccc(c3)C)N

[show PDB table]

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

Neutral Molecules: 45402Ionic States: 7462Tautomers: 4964Drug Similarity: 29

Items found 121 - 140 of 45402

of 2271 Go to Page

MMs02327225 tanimoto score: 0.91	MMs02880632 tanimoto score: 0.91	MMs02334489 tanimoto score: 0.91	MMs02336041 tanimoto score: 0.91
MMs01759551 tanimoto score: 0.91	MMs00012161 tanimoto score: 0.91	MMs00081831 tanimoto score: 0.91	MMs02293775 tanimoto score: 0.91
MMs02879649 tanimoto score: 0.91	MMs02896200 tanimoto score: 0.91	MMs02282138 tanimoto score: 0.91	MMs02845655 tanimoto score: 0.91
MMs02845657 tanimoto score: 0.91	MMs00599755 tanimoto score: 0.91	MMs02267610 tanimoto score: 0.91	MMs00289913 tanimoto score: 0.91
MMs02292502 tanimoto score: 0.91	MMs02357128 tanimoto score: 0.91	MMs02845663 tanimoto score: 0.91	MMs03041788 tanimoto score: 0.91

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